CHEMBRIDGE-ZINC01165109 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.5990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4460 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7100 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.1830 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.3940 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.1270 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6600 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.9020 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.1050 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.5800 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.8430 6.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.3230 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.5560 9.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.3220 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.8560 8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.6030 6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.1400 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8100 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.1220 6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.6730 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.9470 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -3.4130 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6180 -3.5850 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -3.2950 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -2.8360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -2.6540 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -2.2240 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.2300 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9780 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9720 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.9370 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3090 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.2680 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5460 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.3880 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.2890 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.4560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.8950 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.5090 8.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -3.9270 10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.5140 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6800 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -3.6400 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 -3.9480 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 -3.4340 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 -2.6130 1.4100 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END