NCID-ZINC01584400 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.5430 1.6910 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.2880 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4880 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2220 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0640 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3900 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.3610 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6720 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.6630 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.9800 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.3070 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.3160 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.0050 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.7260 -7.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.7040 -6.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9290 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.7280 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.4170 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.2510 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0500 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.8810 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 0.5770 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9890 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.2970 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9030 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1550 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7580 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.3830 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6530 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.4080 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -2.9730 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.0160 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.6900 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 33 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 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 M END