IBS-ZINC02239662 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.5090 0.7180 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -0.6260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2680 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1160 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1640 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7620 0.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7280 2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.0180 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.4300 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7560 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.9480 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -7.2870 5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -7.6710 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -8.0090 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -7.0820 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.5310 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.8840 3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.7990 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.3700 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -9.4480 3.2490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 0.7500 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.8360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.5260 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6580 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.4340 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.6700 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.1380 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2610 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.4110 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.9230 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 0.7530 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.2790 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.9290 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.7720 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.5180 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.6750 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.1610 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.8220 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -10.8570 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -10.0910 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END