ANALYTICONDISCOVERY-ZINC04200869 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 -0.5330 -3.2000 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0820 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1280 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.9090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0660 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8130 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3410 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.1330 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.9690 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.0290 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 3.3300 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 3.4230 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.0980 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.5780 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5760 1.3850 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.0130 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.4550 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1280 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.5790 -7.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5430 0.6910 -6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.3310 -8.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.7670 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.8030 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 4.9540 -7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 5.8320 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 4.6780 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 3.2960 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 2.7240 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 3.5120 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 4.8760 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 5.4620 -7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.8830 -7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.4130 -6.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6000 -8.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 4.5050 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 5.0980 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 4.6580 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.1800 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 6.8240 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 8.2900 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 8.9630 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 8.2480 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.7810 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 6.1080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.1440 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.1450 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.1420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.9950 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6360 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.9740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8320 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.1040 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.6570 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 3.3680 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.5740 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.8650 -8.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.2930 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.7390 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 1.6640 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 3.0690 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 5.4850 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 6.5240 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.1760 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.5410 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 4.8570 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 6.5310 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 6.7680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.3460 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 8.8000 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 10.0080 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 8.9080 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 8.3030 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 8.7270 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 6.2710 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 6.7260 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.0640 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.1640 2.2400 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 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 2 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 39 40 1 0 0 0 0 39 44 1 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 42 43 1 0 0 0 0 42 72 1 0 0 0 0 42 73 1 0 0 0 0 43 44 1 0 0 0 0 43 74 1 0 0 0 0 43 75 1 0 0 0 0 44 76 1 0 0 0 0 44 77 1 0 0 0 0 M END