NCID-ZINC01672925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.6820 1.4780 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.0140 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.6550 1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.9710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0280 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1190 -1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8500 -2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.9440 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.6270 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5580 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.2720 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9820 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.9820 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.2690 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.5570 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6340 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -1.9080 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.4440 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7250 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.4720 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.0650 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.6520 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.4290 7.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.9780 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.7780 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.7580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.8500 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.0530 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.5380 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.7570 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.4880 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.0030 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6020 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.4210 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.1410 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.0430 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.2350 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END