CHEMBRIDGE-ZINC00110196 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 11.3020 -2.5710 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7060 -2.4560 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -3.8300 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4780 -4.3350 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0740 -4.4500 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -3.0760 -1.5570 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 11.1980 -0.4500 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -3.2710 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2960 -1.7560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 -2.0960 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3800 -3.7480 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -4.5300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 -3.6350 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9580 -5.3140 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 -4.8100 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4840 -5.1500 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -3.1580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.3760 -2.1480 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 22 1 0 0 0 0 2 3 2 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 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 25 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 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END