CHEMDIV-ZINC00186978 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2000 0.9740 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2380 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7600 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.8360 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.3250 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.4200 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.5370 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0800 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.5180 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -2.4070 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.8550 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.0700 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -3.2450 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -3.7910 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -2.9320 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -1.6240 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -1.1330 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 -1.9240 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 0.6140 0.2890 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 1.1570 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5620 -3.4750 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2910 -5.2840 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -5.8050 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2140 -6.5100 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.3660 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.6740 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.7460 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.0100 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0620 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.9730 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.9420 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.9740 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -0.9900 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.0320 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2470 2.2460 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7950 0.7890 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 0.7620 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8010 -3.6230 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2660 -2.7680 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 -4.4280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -5.5160 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.7560 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -5.5960 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -6.7190 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 -6.8830 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END