CHEMBRIDGE-ZINC00470159 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 1.9590 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.1470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.5190 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.6360 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.0110 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7680 -0.5790 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7080 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -2.0820 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -1.9080 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -1.1880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 0.1850 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0070 0.7760 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.8570 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -0.8320 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.1180 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.6720 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.5940 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -2.8860 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.3170 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -1.7790 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 -1.0640 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 1.0020 1.4090 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END