NCID-ZINC01696067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.9200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -0.0930 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6060 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5410 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.0250 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.4290 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.1370 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -0.3170 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 0.2490 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -0.2050 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 0.3610 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -0.0870 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 0.8000 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.2830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.6300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.1790 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 1.1140 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.3370 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.5180 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0670 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.2260 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -0.2250 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.4060 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 0.0450 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.3380 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.1130 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.2940 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 0.1570 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7110 1.4500 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 -0.0010 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -1.1380 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 0.4800 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 1.8520 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 3 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END