CHEMBRIDGE-ZINC01227057 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 1.5000 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.8130 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 0.5700 -3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.4050 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.7170 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 0.8260 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 2.1270 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 2.3760 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 1.3320 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 0.0360 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.2210 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -1.0980 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -0.5940 -9.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.0100 -7.9610 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -1.7430 -7.2420 F 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3050 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2010 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 2.4160 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 1.0850 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 2.5130 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.2540 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -1.3210 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 0.0120 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -1.1580 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.4180 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 2.9420 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 3.3870 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 1.5300 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -1.2340 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 0.5260 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 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 11 47 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 16 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END