CHEMBRIDGE-ZINC02807631 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5280 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5050 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5640 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.9760 -0.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3550 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.7100 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.1670 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -7.5150 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -8.3620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -7.8400 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.5490 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8860 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1500 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.5940 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1270 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2530 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3360 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4850 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -1.9470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7480 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -5.4800 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -7.8990 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -9.4200 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.4950 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 M END