ANALYTICONDISCOVERY-ZINC04236603 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 0.0910 1.7810 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.2950 -0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8510 -0.3180 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3950 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.2350 2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.8240 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 0.8480 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 0.1340 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3440 0.5710 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -1.3530 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.0660 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.9060 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2720 -2.3420 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4190 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -0.3050 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.1940 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2230 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.8000 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0460 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.7360 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 0.7940 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.3660 -7.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 -1.3210 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.2980 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.1240 -8.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.5720 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.6870 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.3340 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 3.0360 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9120 3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1890 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.9760 4.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.7580 5.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0290 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.5700 8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.2510 9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2280 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8280 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.0060 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.9310 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.3500 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.1220 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3780 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.2040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.0410 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.4550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.7890 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.4670 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.1260 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.6300 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.1550 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.2800 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.1820 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.7470 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 0.6190 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 1.7490 -6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4760 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.2650 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.0580 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.5210 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.1960 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 1.1240 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.3720 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.4580 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.7350 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 3.9860 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.6880 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0580 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.5990 8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5540 8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1760 10.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.2800 9.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.8000 9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.8140 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8120 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.8570 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.4340 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.0220 7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 39 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 36 37 1 0 0 0 0 36 71 1 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 37 73 1 0 0 0 0 37 74 1 0 0 0 0 38 39 1 0 0 0 0 38 75 1 0 0 0 0 38 76 1 0 0 0 0 39 77 1 0 0 0 0 39 78 1 0 0 0 0 M END