CHEMBRIDGE-ZINC00617642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 8.6490 0.1880 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -1.1640 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -2.1720 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -1.2560 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.5650 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -2.5680 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -1.4240 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 -0.1740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4980 -0.0480 -0.1110 C 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 6.8360 -0.5460 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -0.5370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.7460 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 0.7360 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -2.7310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 -3.3520 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -3.4750 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8470 -2.5340 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 0.6430 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -0.1300 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 0.8320 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 0.0440 0.8440 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END