NCID-ZINC01690705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.4980 2.2200 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8440 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.0320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.4530 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.8550 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.7270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 2.3430 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 0.0660 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3830 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.9010 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.4580 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.1630 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.6090 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -5.0650 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.4160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -7.3260 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.8870 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -5.5310 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -5.0990 -0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -6.9820 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -2.7690 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.8930 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.4670 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.0950 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.7950 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.4040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 1.7830 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.5870 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -8.3830 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -7.6010 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.0320 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.1620 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END