CHEMBRIDGE-ZINC03864007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2080 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0720 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.6520 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.0510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3370 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9120 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -0.5430 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.4390 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1340 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.7270 0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.3660 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.7020 2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -3.0900 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.5320 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.3530 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.2760 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.1290 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.4610 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.6250 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6700 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 1.9370 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 2.9150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.9100 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -2.7690 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.3190 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -0.9470 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.6520 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.0950 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -1.4990 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.0590 5.4690 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END