NCID-ZINC05840539 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 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 2.2000 -0.0500 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -1.1260 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -2.2450 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.8000 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -1.9440 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.3240 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1390 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2810 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7980 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5980 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4760 -1.2030 N 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 0.2660 -0.1110 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.6000 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.8630 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.1430 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 0.0810 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.6510 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7930 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.4190 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -2.9200 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.0210 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.4470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.4240 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.8770 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 M END