CHEMBRIDGE-ZINC01030639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9040 1.4060 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1140 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.5540 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8800 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6400 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3820 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.6970 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1620 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.4500 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.1110 4.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.4860 3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2320 -1.0520 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.3600 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.8770 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 1.9120 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.7080 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 0.4660 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.5670 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.7240 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.4670 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2840 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.3170 6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.9680 6.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.6300 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7420 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.8800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3860 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5880 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.0350 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.8780 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.3050 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.5350 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 2.7700 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -2.3370 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.9560 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.9940 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4750 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.0980 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END