IBS-ZINC02124593 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5570 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.9030 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8230 -2.0080 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.0410 -3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9370 -3.2140 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -4.2540 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -4.4560 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -5.5670 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.4810 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.2830 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.1560 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -7.1850 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.4640 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -9.4330 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.8060 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -11.7080 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -11.2640 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.9110 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -8.9880 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.6590 -5.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -2.8000 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.6110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 0.3480 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -3.7440 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.7190 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.3480 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -4.9940 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.8100 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -11.1570 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -12.7680 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -11.9790 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -9.5730 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -7.2510 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -2.6380 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.5980 -4.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.2020 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 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 7 40 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END