CHEMDIV-ZINC04029007 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7380 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0790 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.7840 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.2780 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0050 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.8930 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -4.0500 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -5.3110 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -5.4210 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.9480 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.8580 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.1970 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.3110 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.9200 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.2040 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.3980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -5.4750 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -5.0130 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -6.0080 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END