CHEMBRIDGE-ZINC04869100 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3080 1.4880 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.0410 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.4880 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8290 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6980 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0590 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.5670 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6910 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3300 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.2390 -3.4720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0260 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.7870 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.8950 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -8.4740 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -9.8360 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.6300 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -10.0530 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -8.6850 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -10.8150 -0.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -12.2250 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -12.6820 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -11.9720 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8480 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8290 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4010 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.7330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.0800 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -5.9090 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -7.8580 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.2840 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.2350 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -12.7450 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -12.4420 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -12.4600 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -13.7540 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 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 19 35 1 0 0 0 0 20 21 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 M END