CHEMBRIDGE-ZINC02941859 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.5250 0.7600 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6830 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.4540 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.7780 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -3.3350 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5680 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.2380 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4800 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.1180 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.1300 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0070 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.5110 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.4070 -7.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.0140 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2230 -8.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7000 -10.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.1330 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.2540 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -0.6030 -10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.1670 -11.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.2900 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.3630 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.3940 -11.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.1510 -10.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.3560 -10.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.1280 -10.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.0020 -9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -3.6160 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1260 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.8070 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 0.8280 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 1.3290 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.1680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.0210 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.3690 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.0040 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.9600 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.4760 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4210 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.3170 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8950 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.8560 -9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -0.6960 -10.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 0.6750 -12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.8920 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.0760 -12.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.5440 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 0.8910 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.8140 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 2.0150 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.0120 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.7300 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7320 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.2780 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.4440 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -5.4130 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -5.4110 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 26 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END