CHEMBRIDGE-ZINC02490674 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.9230 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.7590 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -4.1820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.6630 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.5430 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 0.2990 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.4620 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.5930 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -4.8940 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -5.6250 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -6.5880 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -4.7910 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -3.4810 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -2.4130 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 -2.6450 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -3.9350 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -5.0050 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.7420 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.6420 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.0240 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.5110 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.0160 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -0.7880 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 0.6840 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 1.1330 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.8570 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -1.7540 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -5.3030 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -1.4060 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.8180 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.1030 6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -6.0050 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.7790 0.4480 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 46 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END