IFLAB-ZINC04192491 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -1.9430 -6.7510 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.3080 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.4770 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.0020 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.2740 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -4.2230 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.6940 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.0220 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -4.1980 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.8760 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.6680 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0440 -4.7190 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.8750 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.7510 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.0130 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.3860 -8.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -0.6480 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.0690 -9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.2020 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -2.8870 -8.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -2.5280 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.2650 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.3610 -6.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -3.1530 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.6520 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.1710 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.2020 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -1.7500 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.2270 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.3200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.8720 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -7.3750 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -7.1860 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -5.7390 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.1580 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.6130 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.1020 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.5440 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -3.8450 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.2750 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8120 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.4600 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4620 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.1440 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.2280 -9.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -0.5260 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -2.5240 -10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -5.1860 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.4080 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -3.5430 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -1.8040 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -0.9950 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.5270 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 53 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 53 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END