CHEMDIV-ZINC04877920 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5190 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0950 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.5660 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1430 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.5280 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.9060 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.6190 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.9480 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.9750 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6440 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.6350 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5200 -3.5110 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -3.0480 1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9900 -2.4720 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -2.8640 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3460 -2.1960 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -2.3410 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7960 -1.6040 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.4820 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -3.9410 -1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 -4.2740 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.5880 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.1220 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.5390 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.1080 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -6.5070 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -7.0170 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -8.3810 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -9.2380 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -8.7310 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -7.3680 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -10.5720 2.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9200 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.9260 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.7970 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 1.2200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.0250 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.5010 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -5.7190 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2970 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.4250 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -6.3490 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -8.7780 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -9.4010 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -6.9720 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.7300 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.8010 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -3.9900 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.7210 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END