CHEMBRIDGE-ZINC02899241 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9010 1.3470 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.0690 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.8190 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.4280 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 0.8500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.7380 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.3970 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.2760 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.0850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.9780 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.8060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.7520 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.8550 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0230 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.7930 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -2.7640 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -2.9250 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -3.0880 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -2.8860 -6.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4830 -2.7060 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 -2.6800 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -2.5530 -3.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -2.5650 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.4200 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.0430 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2370 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.8190 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 1.1560 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.7370 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1720 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4140 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.0260 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -4.4970 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -4.3990 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3320 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.7690 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.9900 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7530 -2.4280 -3.2530 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END