NCID-ZINC01701308 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.0350 -1.8990 -8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0710 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.3280 -6.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.1360 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.9960 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.9880 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.1530 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.3110 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3040 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.4810 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4950 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4590 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.9930 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.7140 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.9990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.4640 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -4.7440 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -6.0920 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -6.2110 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -7.6320 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -8.6290 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.5100 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -7.0890 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.1420 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4980 -8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.2250 -7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8480 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.8740 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -5.6480 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6900 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5990 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.3520 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -5.1020 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3510 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7910 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.6700 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.3570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.3560 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.8000 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.6670 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -5.1070 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.7880 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.1010 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.3090 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.9940 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.5000 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -7.7160 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.8490 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -8.4120 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -9.6410 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -9.2210 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -8.7270 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.0050 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.8720 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.9980 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.7270 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 33 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END