CHEMBRIDGE-ZINC04271650 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0940 -2.0670 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8100 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.2990 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.4070 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.4240 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.1050 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.3680 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.5720 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -5.8590 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.7880 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -5.5680 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.5870 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.8850 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -8.1190 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -9.3450 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -9.5750 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.8640 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -11.0720 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -10.0060 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7250 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.5050 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1260 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.5150 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.0220 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.2850 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.3060 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.7020 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -7.7810 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.3910 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.1910 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -5.6750 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.5880 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.9090 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.5340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -8.8170 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.2890 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -10.1760 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -11.6970 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -12.0690 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.1740 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.8970 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -7.5060 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -6.8730 -0.7760 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END