ANALYTICONDISCOVERY-ZINC04201097 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 77 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.7170 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.4720 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.1250 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.5150 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.6360 2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.1410 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.4980 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0160 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.7260 6.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 -0.5620 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.3800 5.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4830 0.6170 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.6130 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.8380 4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 2.4650 6.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.6640 6.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 3.4410 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 4.1050 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.0500 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.0580 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.2960 10.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5220 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.7920 10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.9100 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.6190 9.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.2220 9.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.1190 10.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.4090 10.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 4.7700 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 4.5770 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 5.9750 5.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7950 7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3810 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -1.8540 8.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4440 9.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1740 10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.6840 11.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.4040 12.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.6140 12.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.1080 11.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.3900 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -5.2960 11.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -5.9840 12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.0970 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 2.5870 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.8210 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.0800 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.1350 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -1.4590 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.3890 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.7820 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.2850 6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.0460 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 4.2420 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8870 9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.4780 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 3.7710 9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.8170 10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.5510 11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 6.1300 6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 6.6870 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.4180 7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.9840 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.7400 11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.0220 13.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1740 13.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.7750 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3570 13.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.2030 13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.9160 12.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.3440 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.1780 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.1330 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 64 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 2 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 43 69 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 44 72 1 0 0 0 0 44 73 1 0 0 0 0 44 74 1 0 0 0 0 M END