ANALYTICONDISCOVERY-ZINC04236018 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.7110 -0.0770 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.4960 -3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.9790 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.3480 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.8410 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.9630 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.5890 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -1.1020 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -3.4910 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -4.8670 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.3520 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -4.4860 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.1090 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -2.6200 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -2.1150 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -1.0950 -1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -2.2730 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 -1.3060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -1.1180 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9650 -2.3790 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -3.3040 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -3.4120 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0750 -3.4920 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -4.6750 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -5.3330 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -5.0810 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.0950 -2.6980 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0080 -1.9020 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2240 -4.0450 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7100 -4.4000 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7960 -5.1170 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3600 -5.1730 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -4.0040 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1740 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.3820 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.2970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -4.0280 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.9060 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -0.9060 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.0380 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -5.5500 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -6.4180 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.5550 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 -0.3460 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 -1.6430 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2660 -0.4240 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -0.6990 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -2.9680 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -4.2900 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -5.8420 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 -4.8130 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3120 -3.4910 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0560 -5.0610 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -4.5560 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1840 -6.1260 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3670 -5.0220 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8900 -6.1240 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5550 -4.1780 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -3.0550 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END