CHEMDIV-ZINC00459417 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 2.8130 0.5250 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.9340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9900 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.2230 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.3490 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.6010 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.7340 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.6070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.3540 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.0040 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.0840 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.9620 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.4440 -0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -8.4340 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.4900 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -10.8280 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -11.1940 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -12.4210 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -13.2830 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -12.9170 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -11.6910 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.7930 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -8.5880 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.0060 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 0.5670 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.9770 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.0700 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.4800 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3860 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.4680 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -3.6990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.4870 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -3.2560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.1060 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.1940 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.5620 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.5210 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -12.7070 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -14.2410 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -13.5900 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -11.4070 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.1480 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -9.8340 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -9.0510 3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.8950 4.1680 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END