NCID-ZINC01683552 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4820 -2.3590 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.6760 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.4470 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 1.2030 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 0.8380 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -0.2820 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -1.0410 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -2.2920 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.4010 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2490 -3.4440 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -1.7490 -3.8500 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 6.0150 0.7320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 2.0780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 1.4280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -0.5660 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.1930 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -3.1640 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.1790 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END