IFLAB-ZINC04939590 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.7540 1.4800 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.0270 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.6390 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6940 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.0900 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.8450 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.2200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8490 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0930 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7190 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.2440 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.8180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.1320 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -8.3130 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -8.7030 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -8.3120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.2040 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -10.7500 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.9610 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.3740 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -7.1880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -6.2110 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -5.5770 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.5080 6.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -6.9320 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -7.5800 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.8380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.8610 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.8310 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.2090 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.3560 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -4.8070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5820 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.1320 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -6.7970 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.6260 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8030 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -7.2820 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -8.9260 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -6.4090 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -8.0530 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.1530 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -6.5090 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.4850 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -7.0820 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4610 -5.3210 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.6750 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -7.6560 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -6.0690 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -8.4730 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -7.8530 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.9360 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.1400 1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -7.2700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -6.6240 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -11.8960 -0.2780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 17 1 0 0 0 0 15 53 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 55 1 0 0 0 0 52 56 1 0 0 0 0 53 54 1 0 0 0 0 M END