IFLAB-ZINC05256243 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.6560 0.7550 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.7020 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.0310 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.2980 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.6850 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.9740 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.8770 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.4940 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -3.2050 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.2820 -1.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3340 -6.8980 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -6.8720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -7.2580 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.7360 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -7.6240 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -7.0980 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.8160 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -5.8310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.2680 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.6440 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -6.5260 -1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -7.1520 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -7.5530 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -8.0870 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -8.4810 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -8.3450 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.8140 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.4130 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.6680 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.7770 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.4070 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.8920 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.0060 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.8390 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.3540 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.9800 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.2760 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -5.2010 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.9040 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.2120 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.1220 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -7.9030 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.7420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3790 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.8040 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.8360 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -7.2390 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -8.1940 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -8.8970 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.9940 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -6.6900 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -7.7590 -8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.4480 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.9390 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -9.1040 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -9.6000 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END