CHEMDIV-ZINC06833105 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.8360 -0.3630 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5850 0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 0.3010 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.4970 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.4700 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.4060 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -3.1920 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.7550 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.1860 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 1.2480 -1.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 1.3680 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2780 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 2.5400 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.1510 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.1640 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 4.5730 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 3.9580 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 2.9460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 4.3740 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.2230 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.2560 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 5.5640 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 4.0100 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.2510 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 4.5460 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.8600 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.0710 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.5240 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.6830 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.7710 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4920 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -3.9760 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.7610 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 2.8350 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 4.6380 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.4710 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 5.7330 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.6120 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.8780 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 6.8800 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.6340 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 4.1440 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 4.2490 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END