CHEMBRIDGE-ZINC01144984 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.5400 1.4110 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0940 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.8240 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.8580 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.1220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.7430 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.2570 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.1130 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.3340 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.3040 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.0600 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.5270 1.8640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1290 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.9160 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.7920 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -6.9750 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -6.7800 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4400 -7.1500 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -7.5590 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -9.0220 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -9.1060 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -8.3450 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8110 -8.3160 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -9.0470 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 -5.2920 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -4.7280 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.6550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.2890 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -4.0070 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.0830 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4380 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.8130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.7840 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7240 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.3140 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.7720 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6290 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.1710 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.7310 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -6.6470 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -7.5020 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.1280 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -9.4450 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -9.5840 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.1500 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -8.6610 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -9.0790 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -10.0640 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -8.5000 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.9070 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -5.1570 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -4.7500 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.6560 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -6.0060 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -3.7260 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.0840 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.7170 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 M END