NCID-ZINC01656328 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.1640 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6710 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0660 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.0460 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4480 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.0520 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0670 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 1.4490 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.1590 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 1.4870 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 0.1050 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.6050 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.7310 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.6580 2.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.5220 1.5430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.9570 2.0480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.0450 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.6420 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.7580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.3200 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.3600 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4380 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 1.9740 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.2390 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 2.0420 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -0.4200 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.6850 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.1060 -1.4540 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 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 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 29 1 0 0 0 0 M END