CHEMDIV-ZINC06737198 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -1.0030 0.7230 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.7120 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.0170 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.3310 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.3480 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.0390 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.7220 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.3850 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6780 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.9980 0.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3840 -4.0930 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -6.0060 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.9900 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -7.0950 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.2160 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.2430 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -7.1320 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.8630 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -7.6440 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.6300 1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.0480 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.6990 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.1340 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.9410 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.2740 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -5.7860 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.2820 2.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.9860 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.8480 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.3720 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2260 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.8270 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.3880 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.1260 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.3980 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.3890 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.1160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -7.0820 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -9.0750 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -9.1200 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.1010 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0890 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -5.9060 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END