CHEMBRIDGE-ZINC02721587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.9900 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8180 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1210 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.6090 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8080 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.4840 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.4680 3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4120 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0900 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 0.6820 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -0.1950 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.1590 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 1.5350 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.7770 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.6410 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 3.2640 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 2.0210 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 0.2590 4.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5500 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.4260 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.8990 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1650 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.2040 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.0130 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7550 6.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4440 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.7670 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6320 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -5.1980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9020 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.5400 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.8600 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 3.0710 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.6110 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 3.9390 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.7250 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.4390 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.0480 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 4.1300 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8670 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END