CHEMBRIDGE-ZINC02832181 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.8270 1.0100 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.1130 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5480 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8940 1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.4920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.6780 1.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.7300 2.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -4.3700 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.2460 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.8790 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -5.6360 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -5.7660 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -5.1300 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.2550 4.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.4360 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.8070 4.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.5370 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.8210 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.6660 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -8.4480 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.6240 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.3240 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7280 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -0.5560 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 0.1460 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.3560 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.1780 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.6560 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -4.7810 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.1290 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -6.3580 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4910 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.7600 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.5660 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.1430 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.9100 8.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -8.3370 8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -9.2040 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END