CHEMBRIDGE-ZINC01077688 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.2830 1.8130 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4980 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1160 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 0.7780 0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.9420 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.5020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2170 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -1.9870 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.3420 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.6110 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.8140 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -7.1280 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -7.2690 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -6.0410 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -6.0570 1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.8950 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -4.7060 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.4240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -8.6050 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -8.9560 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -10.2020 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -11.1030 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -10.7600 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -9.5140 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 -12.6700 0.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.5760 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.0580 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.8370 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.1890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.4570 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -7.9910 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5680 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -8.2540 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 -10.4750 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -11.4670 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -9.2460 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 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 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 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 36 1 0 0 0 0 25 37 1 0 0 0 0 M END