CHEMBRIDGE-ZINC00572677 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 6.1630 3.1490 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.9580 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.7530 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.7330 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 1.9400 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 3.1490 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 1.6180 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3260 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2690 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2580 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.3650 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.8700 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.2680 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.1610 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6610 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5320 -1.0340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.9010 -5.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.0860 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.9740 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.1720 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 4.0820 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.1970 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.8790 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.2090 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -2.0540 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -2.9530 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.4710 -3.6860 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END