NCID-ZINC01710450 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.5460 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0170 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3830 -0.5430 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2560 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0800 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.2390 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.4440 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -1.5260 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.0560 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.5290 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.3840 3.9350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.4960 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.2790 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.9370 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.4050 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.7570 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.6500 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1940 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8460 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8720 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9440 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.9110 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.6210 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -0.0800 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.2560 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.2120 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3000 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.7100 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1210 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.7070 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.8960 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.4920 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.3620 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -0.0930 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 M END