CHEMBRIDGE-ZINC04757720 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.9610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.8060 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -3.1990 -1.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -3.5680 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 -4.6090 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -5.2140 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -4.7910 -2.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -6.3400 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.8160 -5.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -7.2040 -3.9190 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -7.0440 -4.8280 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -2.8880 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8230 -1.8510 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0490 -1.2200 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0350 -1.6150 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7900 -2.6470 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -3.2780 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2420 -0.9920 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 -1.4480 -3.6480 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 0.5120 -0.3560 -0.8950 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 -1.9980 -4.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.2500 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -4.9320 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -1.5440 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -0.4170 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -2.9530 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3730 -4.0770 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1260 -0.8680 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8180 -1.3240 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4240 -2.5020 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END