CHEMBRIDGE-ZINC02991065 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.6980 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.2240 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -8.7980 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -10.1540 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -10.9070 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -12.2980 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -12.9480 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -12.2080 6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -10.7920 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -10.0840 7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -10.6720 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -12.0590 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -12.8430 7.6880 C 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3940 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.3600 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.3870 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.5620 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -8.5340 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -10.4170 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -12.8700 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -14.0270 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -10.0650 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -12.5150 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -13.9200 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END