CHEMBRIDGE-ZINC02886889 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0970 0.6140 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.5250 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.9160 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 -0.0200 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.0100 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -1.4360 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.0670 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.7050 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.3750 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.4030 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.7900 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.1200 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.5950 -3.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -0.1010 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 0.8030 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 0.9040 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 0.9690 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 1.7080 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.7030 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 2.5810 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 3.4840 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 3.4830 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 2.6120 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 4.4410 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 4.5040 -7.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8860 0.8900 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.3280 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.5000 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.3860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.2210 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.3240 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.9040 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.6660 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.6900 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0950 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -0.8460 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 -0.7080 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 1.0200 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.5650 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 4.1770 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 2.6560 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 5.1080 -5.3920 O 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END