CHEMDIV-ZINC04992068 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3630 1.8750 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5020 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.2970 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.2800 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.6600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.4530 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.5280 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.2820 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.3160 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.2040 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.7230 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -1.4660 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.5920 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.5730 -1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -2.7540 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -1.6580 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -1.8380 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 -3.1110 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -4.2060 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -4.0320 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -5.1010 -1.7700 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 -3.2840 -3.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.9040 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.7050 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.8730 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 1.6210 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.4160 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.4980 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.0530 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.3700 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 2.1120 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.5260 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.1180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -3.2450 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -0.6650 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -0.9860 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -5.1980 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 1.5380 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 2.0910 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 1.0600 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 3.5250 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 3.4370 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 1.2760 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 2.2790 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -0.2490 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.1190 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.3540 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 3.0980 -4.1760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 47 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END