IBS-ZINC01800540 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8220 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4330 -4.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4680 -3.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7670 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.5370 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.1230 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.9860 -2.3470 C 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -3.3830 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.8390 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -4.3350 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -2.8590 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -5.0450 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -4.2860 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.2020 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.3820 -1.4900 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END