CHEMBRIDGE-ZINC04105490 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.1610 -3.3080 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.2510 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2160 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.2190 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.2820 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.3330 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.1300 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.0200 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.0540 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.6610 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -1.3960 1.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 0.8720 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -0.0870 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 0.2970 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 1.6440 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 2.6030 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.2190 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 2.0340 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 1.1500 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 2.0460 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 3.4410 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 3.4240 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.3010 1.8800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.1150 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2440 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.3970 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.1620 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.0350 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 -1.1340 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.4490 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 3.6500 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 2.9650 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9550 0.6290 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 0.4300 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0310 1.7050 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 2.0690 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 3.5360 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0300 4.2370 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 3.6800 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 4.1160 0.6240 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END