CHEMBRIDGE-ZINC04980887 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 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 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 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5000 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7330 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.1790 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3930 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8320 -5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.4330 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.1880 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.7020 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -5.1780 -6.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.8620 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.3480 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -6.5460 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -7.4510 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.8040 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -9.2580 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -8.3610 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.0070 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -6.0300 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -8.8610 -7.0780 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1520 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5670 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.1230 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -0.8960 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.0860 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.8370 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.6950 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -4.9360 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.1930 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -5.2130 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -5.3550 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.8570 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -3.1140 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.0970 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.5080 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -10.3170 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -5.7190 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -6.5060 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -5.1570 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -9.0560 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -8.1070 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -9.7810 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.8730 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 60 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 M END