NCID-ZINC01586558 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.4270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0860 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4900 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5040 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.9770 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2030 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.4700 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.3600 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.7750 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -5.0870 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.3650 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.3470 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.0440 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.7530 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -4.7060 -5.1930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.9360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.7280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.6950 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.5970 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3670 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 0.0980 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.8070 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.8910 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2220 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.2850 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.5580 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.8810 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -6.3800 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.2540 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.7370 -2.2480 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 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END