CHEMBRIDGE-ZINC04810502 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0700 1.3780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0010 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6680 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0510 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4270 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.1020 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.5780 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.1640 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2750 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.7400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 6.2870 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.8170 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 8.2980 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 7.7510 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.2210 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0620 0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.7670 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.1920 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.2690 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -4.5780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.7530 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.5660 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.3740 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.3000 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.8930 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -5.9730 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5760 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.9190 -1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.8960 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5590 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -0.4720 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.9840 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.8080 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 6.0960 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.9310 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 5.9440 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.2070 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 8.1730 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 7.9420 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 9.3880 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 8.0940 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 8.1070 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 5.8310 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 5.8650 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5240 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -5.8090 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.1820 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -4.5950 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -4.2590 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.8610 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.2590 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -5.0240 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7960 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END