CHEMBRIDGE-ZINC01055308 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.9870 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.7000 0.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.4100 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0680 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.5100 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -4.2650 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -4.2680 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.7110 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.9270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -4.3200 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.4020 -1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.7000 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.9990 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -9.7780 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -11.0600 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -12.1480 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -13.4240 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -14.5280 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -14.3640 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -13.0940 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -11.9860 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.5800 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -4.4640 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.3720 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.8260 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.0730 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -4.3820 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -5.1360 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.1630 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.6900 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.6680 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -13.5520 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -15.5220 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -15.2290 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -12.9680 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -10.9940 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END