NCID-ZINC05374391 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -0.7340 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.5640 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.9570 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.4430 4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.7320 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.0830 4.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4400 1.3720 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.6680 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.4270 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.9330 4.9850 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.9840 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.9310 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.9140 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 1.4090 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5860 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.7120 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.5870 4.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.3320 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 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 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 27 1 0 0 0 0 26 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END