CHEMBRIDGE-ZINC00475010 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.1420 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.4530 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.3060 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.3340 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.0800 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2120 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6860 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8230 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2670 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.5790 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.4450 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9960 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.0170 -9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.3200 -9.2040 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.4420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2570 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -3.8100 5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.5480 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.7410 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.3230 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9690 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5820 -7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3740 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -2.6890 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.8870 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.6580 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.4260 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.1060 -8.4620 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END