CHEMBRIDGE-ZINC01200593 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1330 1.2470 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.1430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.4550 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.1760 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9880 -1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.7970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.1740 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.4250 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.3040 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.9370 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.6900 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.2340 -0.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -3.0710 2.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8570 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.6520 3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8230 3.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.6580 4.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 0.3000 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.7940 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8210 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.0840 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.9560 2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3640 -1.1910 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.3540 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.7080 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.6270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.6560 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.5460 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.7180 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -7.2820 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.6280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.6310 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.7450 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.8610 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.6130 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.1260 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.0320 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.5820 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.2530 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.1610 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.6110 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7170 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1680 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END