NCID-ZINC01686012 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 3.7800 -1.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.8400 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 -0.3950 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -2.1040 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.1120 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -4.2720 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.4250 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.4180 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -2.2590 0.9460 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 3.7450 -2.9920 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.0590 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -5.3310 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.5370 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -1.4740 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.0710 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -0.3210 -0.2670 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END