CHEMBRIDGE-ZINC00359063 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0700 1.6390 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1180 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5120 1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.0710 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.2530 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.9970 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.7750 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.1380 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.7250 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9520 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5830 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.8190 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.4900 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.4900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.3180 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -1.8980 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.9620 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -1.2820 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -0.3640 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 0.8990 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 1.2160 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 0.2900 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 1.8860 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 1.5760 1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 3.2830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.0150 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.0880 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8980 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.2570 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1410 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7020 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.8210 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.6940 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3190 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7440 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -5.7900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4110 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.2400 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.9760 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -2.8440 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -2.2550 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 -0.6130 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 2.1880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.5320 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 3.3480 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9330 3.9920 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 3.5210 -0.2480 H 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END