IBS-ZINC01803815 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.2760 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.0320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7330 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.4030 1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9550 -2.5530 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.7520 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6120 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.4590 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -2.4060 2.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.6420 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5200 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.9770 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.7740 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -1.3510 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.1300 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.3320 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.7490 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.0540 7.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8530 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.7780 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.6090 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.2560 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0020 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.9000 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.5730 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -1.9460 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -1.1930 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -0.8000 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -1.9010 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7000 1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.2490 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END