NCID-ZINC01735139 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0080 1.4620 0.4410 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6300 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.1000 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.9030 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3360 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.8500 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7120 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.0550 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.5390 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.6740 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1090 2.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.2160 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.8970 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8390 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.0490 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.5410 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0830 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5920 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.3500 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.9460 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.8040 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.0500 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.6760 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -1.7350 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 26 27 1 0 0 0 0 M END