CHEMBRIDGE-ZINC00450231 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.3220 1.4150 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0140 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6240 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0080 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6300 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.8660 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.4820 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1390 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.2660 3.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.6860 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0260 2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.7500 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1890 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8720 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.2480 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.9900 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -8.3560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.9780 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1830 -1.5680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.7230 1.3560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 1.7900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7720 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.7730 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.6010 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.3500 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2170 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 1.9980 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9810 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.1610 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.4730 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.2950 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.7490 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.9400 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END