NCID-ZINC01602740 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2590 0.9800 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.4740 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.2460 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.7940 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.2690 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.7810 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.9860 -3.1230 C 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 1.9240 -0.6880 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7720 2.4970 C 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.6330 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -0.6460 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -0.7700 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.0600 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8060 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6010 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.1030 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.0480 -3.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.2240 -4.7710 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 13 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END