CHEMDIV-ZINC06808461 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.7930 -2.3950 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.4630 2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7230 -2.8110 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.4310 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.9610 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0760 -2.9080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.5740 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.6710 1.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.0700 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 0.5010 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 1.1860 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.9500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.7060 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.0130 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 1.5030 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.5990 -1.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 1.6970 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.8630 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.0410 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 2.0510 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 2.8970 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 2.7330 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 3.8440 -3.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 4.8120 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 4.2100 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 2.8260 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 2.2580 -8.2020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.9480 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.3860 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -1.7040 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.0460 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.4600 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.4280 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.6430 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -1.1920 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.3560 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.0970 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 2.0430 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.0800 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.3910 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 3.6860 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4460 2.1530 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 3.4690 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.9350 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -3.6130 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.0000 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END