CHEMBRIDGE-ZINC01173952 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2240 1.2180 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.2890 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.8060 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.9550 0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -2.0710 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.7010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.8340 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -4.3500 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.7130 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5780 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -5.5640 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.1160 -2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.0600 -3.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.1690 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -7.9470 -3.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.6650 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.7800 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.9120 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -10.0130 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -10.9860 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -10.8580 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.7550 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -9.5900 -4.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -12.3680 -8.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.7260 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5860 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.4140 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.4850 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.8790 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.2980 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6090 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.3010 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.3230 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1090 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0820 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -5.6190 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -7.2490 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -8.1540 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -10.1160 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -11.6180 -6.6150 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END