NCID-ZINC01567145 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.5700 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.8690 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.3830 -5.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7140 -7.8190 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.6780 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.9710 -7.8540 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6300 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.6140 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9940 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0100 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.4440 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -5.4280 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -7.8350 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -7.6150 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -7.9630 -5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -7.5740 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -7.8120 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END