CHEMBRIDGE-ZINC04820599 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.2060 1.5160 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0210 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6260 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5930 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.7350 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.3150 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.4740 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0660 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.4820 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.3240 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.7550 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.4120 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.3060 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.8200 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.8680 -3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.9830 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -7.1160 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -8.2160 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.1880 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -9.0560 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -7.9540 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -10.2700 -6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -11.2320 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9840 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9770 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.6510 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1140 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4910 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.6910 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.1570 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8580 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.8560 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.4590 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.4230 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -5.5000 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -6.3590 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -8.3190 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -9.8140 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.8500 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -11.6330 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -12.0430 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -10.7550 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END