IBS-ZINC02345762 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5750 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.7380 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8580 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.1460 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.1320 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.8770 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -1.1050 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 0.2580 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.7160 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 2.0590 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 2.9530 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.4950 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 1.1530 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.3130 -4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.3290 -7.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.4440 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -6.4630 -7.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.4940 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.4120 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.4870 -3.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.7660 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -4.3680 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2970 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.3620 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.5290 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.0210 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 2.4140 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.1900 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.7980 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 4.6320 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.9370 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -7.5300 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.0670 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.6480 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -4.6190 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.1210 -9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.3920 -8.8630 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END