CHEMBRIDGE-ZINC04868266 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2870 0.7700 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.3840 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.7430 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0220 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.9250 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.7060 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.3800 3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -2.3690 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.2290 3.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8650 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.4610 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.5440 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.6240 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.6310 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.5540 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.4610 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.2650 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.8490 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9190 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 2.8310 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.4380 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 3.1460 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.2420 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.6230 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 1.9610 1.7750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.5370 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.9120 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.6840 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.2500 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2690 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.3930 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -0.3780 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.6100 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.3190 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.4630 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -2.6980 9.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.7820 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.6170 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 3.0610 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 4.1440 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.6250 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.9140 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END