CHEMBRIDGE-ZINC00283101 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.6680 1.2190 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.0920 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.4590 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4910 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.8000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.1640 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 4.0860 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 5.0220 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 5.4750 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.9910 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 4.0520 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.6050 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.4340 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.4640 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.0100 -2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 6.1990 -0.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 4.2110 -1.1980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.7480 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.5060 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.8300 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 0.2080 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.5400 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.6490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 5.3990 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 6.2060 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.6730 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.8780 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 6.2130 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.9400 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 30 1 0 0 0 0 M END