NCID-ZINC04098182 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3080 -0.7500 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1730 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7900 -1.4000 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.3520 1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1130 -3.1890 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.0120 2.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 -0.9920 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.1310 0.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -2.6210 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.7850 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0420 -0.2150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.2180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3670 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7960 -3.1590 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8670 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.7930 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.8620 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9500 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0930 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4050 5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.8020 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.9210 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.0550 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.8070 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.6300 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.9620 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.8130 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.1820 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.3600 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.6380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.1080 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3980 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.5870 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.0950 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -4.2540 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -2.5310 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.6810 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -3.2580 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 3.6620 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.6550 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3010 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.3230 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.5640 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END