NCID-ZINC01704528 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 3.5620 -1.6940 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8670 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8750 -0.0460 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -2.1120 1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.1400 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.7700 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.2900 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.0260 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.8770 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.2920 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 0.2830 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8960 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0640 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.0540 2.5730 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 6.7950 -1.4270 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.1410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.0140 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.3300 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.2240 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.0720 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.2130 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.1960 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.9030 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.9850 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.9670 2.0830 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END