NCID-ZINC04627569 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1290 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8980 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1890 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8610 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.5310 -3.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.7280 -3.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.9740 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2170 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1340 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5700 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.4600 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3050 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.2600 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.3690 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.5300 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.6420 -5.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4910 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.6370 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5580 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.8950 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.7870 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.4950 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.2190 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1380 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.3330 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END