NCID-ZINC04534304 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 3 0 0 0 0 0 0 0 0 0 3.7860 -1.3370 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.5230 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.2440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.2450 -1.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1150 -0.6160 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -0.3690 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8490 0.4050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.2370 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -1.2420 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4740 -1.9710 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.9730 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7470 -2.6340 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.7980 -0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8500 -3.5470 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -1.9480 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -3.4470 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -1.0180 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -0.4180 2.3300 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 5.1250 -2.9290 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -2.8050 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.9880 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.4120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.9060 3.1560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END