CHEMBRIDGE-ZINC04732077 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1880 1.7180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.4420 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.3450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.1400 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.4320 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.2170 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 1.9600 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.3370 2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 3.1320 0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.6350 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 4.0110 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 4.8890 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 4.3080 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.9440 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6520 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.9870 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.4880 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.8580 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2360 -2.7490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.5440 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.8920 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -4.0600 2.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.8760 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.3360 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -6.2420 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.1840 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -8.5300 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -8.9420 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -8.0040 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.6570 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -10.2590 2.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3280 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.0590 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.3400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 3.2130 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 4.5140 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 2.8590 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 4.5130 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 3.1100 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 5.0230 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 3.4070 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 3.3720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 4.8550 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.2440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -1.8750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -2.1060 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.4020 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.8760 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -6.8630 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.2630 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -8.3270 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -5.9260 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END