IFLAB-ZINC04583951 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.6690 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2780 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7020 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.2630 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.4880 -3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -6.0340 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.3560 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.2030 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -7.6740 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -8.4100 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -7.9080 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -8.1680 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -7.7370 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.5770 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -6.0080 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.8380 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.3940 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -4.0740 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.7500 -12.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.7450 -11.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0650 -11.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -3.3890 -10.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8350 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.9480 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.4150 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.2690 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -7.5460 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -8.9970 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -9.2430 -8.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -7.9200 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -8.2360 -10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.0100 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.8260 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -4.5020 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -5.7350 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.5090 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.9400 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4500 -12.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -4.8590 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -2.5000 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.7110 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.2800 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6390 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.4640 -7.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.2810 -9.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 59 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END