IBS-ZINC04040526 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.3260 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -0.9610 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 0.0790 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9110 0.5050 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8110 1.4680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8530 1.6250 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 0.7930 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -1.5350 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.4740 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6940 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.9470 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1780 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.1540 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9160 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.6900 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -3.1040 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.6590 -0.7700 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 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -2.1470 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9030 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.4090 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.1650 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -1.6950 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -1.4520 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 0.1400 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3970 2.0170 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 0.6930 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1870 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.3750 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.1100 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.6830 -1.9640 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END