NCID-ZINC01605859 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.7100 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -3.2550 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.5240 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.2410 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.6920 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.3340 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -3.5760 -2.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7860 -4.1080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -3.3820 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.4460 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -5.9500 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.4800 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.6070 2.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -2.3760 2.7290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -5.5990 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -5.5880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -7.8300 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -7.8410 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -7.8580 0.0470 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END