CHEMBRIDGE-ZINC00258290 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.4150 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -0.0120 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0100 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.6980 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5740 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.0150 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4720 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.9980 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3510 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.5010 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.3320 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 4.5710 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 5.3340 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 4.9210 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 5.6140 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.7840 2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.9800 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8050 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 4.9900 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8510 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7060 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.7750 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.5460 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4700 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.2920 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.4950 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1950 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -3.9920 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.5540 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.7110 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.7700 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 6.2550 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 1.5220 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 4.5770 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 6.0780 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 4.6170 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 20 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END