CHEMBRIDGE-ZINC04834413 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.2970 1.5660 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.1850 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -0.5000 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.2030 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 1.5950 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.2700 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.5280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 0.0220 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.9860 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.1030 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.8260 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -0.9020 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -0.9340 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -0.8700 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -0.7880 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -0.9020 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -0.8190 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 -1.7760 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 -1.6990 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8650 -0.6660 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1780 0.2910 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8030 0.2120 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.2670 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 0.0610 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.1340 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 2.4130 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 2.6190 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 1.5460 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.0990 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.3590 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.5790 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.3480 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -1.7480 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 0.0270 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -1.0000 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -1.8320 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2650 -2.5830 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 -2.4470 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9400 -0.6050 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7150 1.0990 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 0.9570 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -0.9380 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.9740 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 3.2510 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 3.6180 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 1.7080 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 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 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END