IBS-ZINC02337922 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6040 -1.4180 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.7620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.2470 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.1210 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5670 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.1390 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.2660 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.8130 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.9490 2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -1.6210 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.7490 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.5120 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.5350 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -2.8380 4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.2650 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -4.3330 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -4.9820 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.5810 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.5370 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.8580 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.8230 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.1820 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -0.0560 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.1650 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8890 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 2.0600 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 2.1730 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 1.1250 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.0960 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.2700 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.5130 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.1220 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.6620 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6390 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4900 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.4560 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -5.2500 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.4890 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9320 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.5370 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0760 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -0.4460 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.1360 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -4.6490 4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.8100 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -5.1020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -3.2380 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -1.0750 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8050 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 3.0840 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.2160 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.6680 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 4.0180 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.0180 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END