NCID-ZINC04823573 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.8020 1.2070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2440 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7330 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2440 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4670 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3170 -2.1740 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.6360 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5960 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1420 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.1610 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.2030 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.9360 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9460 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.7650 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2130 1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1110 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.7190 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.5230 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.4560 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2310 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5350 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.6510 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7310 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 0.9560 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.4140 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -1.4440 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.7490 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2660 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.0880 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.5530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.6380 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END