IBS-ZINC02393177 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.8460 -2.1820 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8530 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.3860 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 0.2490 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.0270 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1720 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3300 -0.5310 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.2970 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.7080 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1500 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 3.5300 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.9110 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4630 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.2130 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.7500 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.9200 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3160 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.2200 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -4.6360 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.1930 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.3120 -5.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -4.3810 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.7800 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6130 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9180 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0240 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4920 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.6620 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 1.0180 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.1800 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 3.9450 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.5710 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.1110 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2190 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.3320 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8340 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.2440 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6090 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -5.2760 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.2100 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.1980 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.1930 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -5.8340 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.6480 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END