IBS-ZINC02426357 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7950 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1320 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.8740 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2700 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.9190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.4240 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -4.3550 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -2.9760 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4460 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -7.0140 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -7.4360 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -7.9560 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -8.0530 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -7.6310 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -7.1160 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -6.5920 3.2570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -0.0770 0.0740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0620 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.9470 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.7660 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.7550 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.8480 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.4370 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.8770 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -6.6880 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -7.3600 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -8.2860 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -8.4590 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.7070 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.2380 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0170 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -4.9870 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END