CHEMBRIDGE-ZINC04996881 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.5220 1.6220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.1330 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5780 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.0330 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.9980 2.8200 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.5750 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.0180 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.7760 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3750 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.0440 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1130 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5150 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8450 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.9360 -7.6910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.1430 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.8670 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6610 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.6560 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.0550 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.4600 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.7230 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3420 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.1590 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.7310 3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 5 -1 M END