CHEMBRIDGE-ZINC00082081 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2060 1.7340 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.3640 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.3750 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2570 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.6330 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 2.3670 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.4900 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0770 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.1410 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.1820 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -1.7880 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.9760 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.1740 -1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 1.1440 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.0360 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -1.9860 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.8500 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -2.4150 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -2.2800 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6920 -1.5820 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.0180 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -1.1550 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -1.4510 -3.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1270 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.4450 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.4370 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.1410 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 2.0620 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.7880 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 -2.9590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 -2.7200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -0.4740 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -0.7190 -3.0430 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 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 34 1 0 0 0 0 22 35 1 0 0 0 0 M END