CHEMBRIDGE-ZINC02651913 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3700 0.8610 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5160 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.1170 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.2910 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -1.6210 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.5520 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.1610 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.1780 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.9650 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.7640 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.6060 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.0610 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.8230 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.3210 2.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.9270 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.4430 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 1.2710 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.1630 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.4340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.9310 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.5840 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2010 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.0080 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -3.7180 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.0010 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -5.5730 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -4.5540 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.1880 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.1050 1.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6720 -2.1140 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.2950 1.8600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END