CHEMBRIDGE-ZINC04138411 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.4740 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4380 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.1110 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.1700 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.5550 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.7490 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8420 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 0.4100 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 1.2630 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.8210 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.4650 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.3160 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.8880 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.2900 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.1700 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.5810 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 2.4490 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.9090 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.5020 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.6300 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.2110 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.9760 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.9720 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2860 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.0770 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.8830 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.6820 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 2.3430 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8410 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.0430 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.4800 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -0.8060 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.3180 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.5550 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -0.6440 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 1.2220 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.7700 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.5890 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 2.8630 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.3080 -0.3790 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END