CHEMBRIDGE-ZINC00441641 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7260 1.7040 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.1480 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3730 1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.7210 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.5270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7940 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.9700 -1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.7340 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.1140 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.3030 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.5680 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.2880 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.6840 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -3.9000 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -4.2630 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.4090 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -2.1940 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.8330 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.4460 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.2190 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7780 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5090 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.3540 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.6700 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.4170 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.1830 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6440 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.5670 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.2120 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.6920 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.5270 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.8840 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.9340 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.0970 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.5210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END