CHEMDIV-ZINC05562284 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.4890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.5440 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5190 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1550 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.5900 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3980 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7630 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.3260 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.8690 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6530 -5.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.8140 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -2.1380 -6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5980 -5.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.6130 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.7090 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.5070 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -4.6830 -10.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9140 -11.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.6290 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.9860 -12.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -5.6900 -13.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.0430 -14.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.6890 -14.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.9810 -13.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.7330 -16.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8740 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8480 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8360 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1980 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.6340 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2210 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.6700 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.2340 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.4720 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.3040 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3890 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.6110 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.0110 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -4.4350 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3100 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8860 -9.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.9920 -11.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.4910 -11.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -6.7450 -13.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.1870 -15.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.9240 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END