CHEMBRIDGE-ZINC02997995 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6790 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0420 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4170 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1440 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 1.5920 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.5030 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 2.3280 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.3310 -1.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 2.3360 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 1.8960 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 2.6860 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 3.9140 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 4.3540 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 3.5710 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4200 4.9040 -0.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1460 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -2.8670 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.1680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2080 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.9340 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -5.4270 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.5660 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -6.4570 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.2910 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.4700 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0460 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.2820 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.5030 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 0.9380 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.3450 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 5.3120 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.9170 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -5.4870 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -7.5320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.3470 1.0970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END