CHEMBRIDGE-ZINC00238986 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.2660 1.1000 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2000 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.7960 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7570 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.1650 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.9150 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.9780 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.3450 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.1420 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0500 -2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 0.4000 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 1.4180 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.8610 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 1.2910 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.2760 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1670 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.4360 -7.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.5280 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.7450 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.8440 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.3060 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.0040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.5970 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2380 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.5770 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.5160 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.3160 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.5710 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 1.8630 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.6520 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 1.6390 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.9560 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 M END