NCID-ZINC01730160 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0390 1.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -2.4100 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4020 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.6260 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.9800 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4770 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6560 1.2120 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 1.7440 -0.0760 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2370 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.2190 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.0510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.2850 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.7410 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.3800 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 M END