CHEMBRIDGE-ZINC04903144 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.6790 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1570 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.0420 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.3470 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.4040 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.2300 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9450 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 -2.2420 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5100 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2010 0.0910 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.7050 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.1760 -2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.9790 -1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.7240 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8170 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.4550 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.5820 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0460 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.4020 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.3030 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8160 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.7740 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.3710 -5.7480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.8760 -7.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.1750 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 2.0720 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9690 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.1770 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6950 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.2900 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.0290 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5110 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.3310 -6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.5600 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3020 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END