CHEMDIV-ZINC05036478 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5450 -3.0380 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.5400 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1640 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2460 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6350 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.5130 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.8780 -0.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.7970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4370 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.6630 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.4170 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.7520 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1800 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.3240 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.0300 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 1.1790 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 0.1870 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 0.3220 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 1.4520 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 2.4440 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 2.3090 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 1.6220 -2.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.6010 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.2620 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.3180 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3160 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.9770 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.0100 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.7690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.5130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 0.9140 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.6610 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 0.4400 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 2.0150 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -0.6950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -0.4530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 3.3250 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.0860 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END