IBS-ZINC02290497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.7660 1.1210 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3850 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.6860 0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.9880 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9580 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.2700 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.6520 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.6730 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.3470 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -4.0290 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.9810 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -3.5700 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -6.0140 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.8020 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -8.2670 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.5210 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.5630 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.4090 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.2940 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.2350 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -8.9490 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -9.8540 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -11.0450 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -11.3340 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -10.4330 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -12.1790 1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.3510 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.6540 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.4320 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.6960 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9170 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.6680 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.0150 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.5910 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.4820 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.2600 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -2.7710 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.0690 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.2910 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -6.4380 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.0210 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -9.6340 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -12.2640 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -10.6570 -2.0260 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END