NCID-ZINC01581512 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 5.6250 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 5.9780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 6.1260 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 7.6580 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 8.1280 2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 7.7820 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 7.5490 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 6.1240 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 9.6330 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 10.3440 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 11.7240 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 12.3970 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 11.6820 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 10.3020 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 13.7540 1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 5.7840 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 5.7400 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 8.0450 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 8.0200 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 7.9280 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 7.8460 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 9.8190 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 12.2780 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 12.2040 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 9.7440 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 14.1100 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END