CHEMBRIDGE-ZINC02745501 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0760 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8940 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.4240 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 7.9260 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 9.4330 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 10.0450 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 10.1000 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 11.5650 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 12.0600 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 12.3070 7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 12.7610 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 12.9700 9.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 12.7210 9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 12.2710 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 13.0000 9.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 13.8090 11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 13.4050 11.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0150 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 7.8060 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 7.7750 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.5450 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 7.5760 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 9.6110 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 11.9470 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 11.9160 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 12.1450 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 12.9530 9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 12.0810 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 14.8680 10.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 13.5980 11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9370 0.0470 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END