NCID-ZINC01556866 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.0860 -0.9440 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 0.7660 -2.0640 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -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 -4.8570 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2470 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8950 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1690 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.8480 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.1980 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1280 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.2780 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -7.1500 0.2510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.8430 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 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 -1.3680 -0.1720 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.5940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1330 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.5910 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.1600 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.8000 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.7220 -3.3780 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 M END