IFLAB-ZINC04479220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.4360 1.3960 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.1090 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.8490 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.2290 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -2.8700 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.1300 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7490 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.8280 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.0940 -2.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.1740 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.3460 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -3.4590 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.4680 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.2580 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -5.0990 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -5.5050 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -5.1600 -3.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.8950 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -3.1980 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.8610 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -1.1770 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -1.8220 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -3.1530 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.8410 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.2900 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -3.8520 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.7880 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.7820 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.7080 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.3480 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.8070 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.9480 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1710 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1930 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -3.7700 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.2570 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.4300 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.3560 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.1370 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -1.2850 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.9200 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.4710 -7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -5.5300 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -3.7440 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.9100 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -3.4080 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END