CHEMBRIDGE-ZINC02836146 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.4410 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 4.8280 -2.6900 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -3.4310 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.7360 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -3.4160 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -4.7910 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -5.4860 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -4.8060 2.8500 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 5.0410 -1.7950 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.3340 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -1.6620 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -2.8730 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -5.3220 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -6.5600 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.3500 2.9360 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 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 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 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END