NCID-ZINC01682464 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7050 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0860 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6840 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8580 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2510 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8980 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.1700 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8490 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1990 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1260 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.2830 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.9850 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.8840 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8680 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.1720 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6320 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.1330 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.5890 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.1590 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.8070 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.7260 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.5220 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -7.9520 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END