CHEMDIV-ZINC06943546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.1610 0.9970 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.2240 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4020 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 0.4450 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.5530 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.4880 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -2.7640 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -3.7380 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.7770 -0.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.7270 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.4070 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.0310 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -1.3690 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 1.2970 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.8390 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.8720 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.4980 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.2060 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.1690 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.9450 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -1.7850 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -2.8180 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.0250 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -3.7330 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 0.1470 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.0840 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.9280 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9150 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1110 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.1130 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.6420 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.7140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.8700 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -2.4990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.4300 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.5270 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 0.3690 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.7640 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.0040 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.3590 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 1.1940 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.0860 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 1.4910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -3.2780 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.5160 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.6330 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.8440 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -4.5880 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.1000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -3.2090 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2270 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 0.5150 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.0000 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.0120 -0.8240 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.7180 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 55 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END