CHEMDIV-ZINC02700491 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 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 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7420 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.6460 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 0.9810 2.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 1.5020 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.1980 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 2.2140 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.1830 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.7850 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 4.4150 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.0120 -0.9360 N 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 3.5410 -1.1210 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.4030 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 4.6280 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 5.0600 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.3810 -1.7950 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END