CHEMDIV-ZINC04731080 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.7860 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.1350 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.2490 3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7950 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4460 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.7620 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -4.9640 4.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8410 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -3.6360 6.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.0220 7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.8110 7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -3.8400 9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -2.9450 10.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.5510 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -1.7600 12.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.2660 11.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.4160 12.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 0.0620 12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -0.2900 11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4610 -1.1270 10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -1.6220 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -2.5230 9.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -2.8730 8.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0980 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.2930 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -5.1730 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.9900 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.2880 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -1.4830 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.4080 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.5880 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -2.2000 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.2250 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.6050 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -4.4810 9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -4.4560 8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -2.9130 11.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -0.1340 13.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 0.7190 13.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 0.0950 11.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -1.3970 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END