IBS-ZINC06495868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.5850 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.8810 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.1840 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.8970 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -3.2080 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3200 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -4.7260 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.8630 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.9450 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -6.3710 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -7.3740 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -7.7690 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -7.1610 -10.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.1510 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.7640 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.7180 -12.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.7490 -12.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -7.3600 -12.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -0.0010 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.8970 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -2.5140 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -0.9500 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3470 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.8700 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.2520 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.8310 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.4320 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.5590 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.3600 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.5380 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.7920 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.5930 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -7.8490 -7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -8.5520 -9.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.9840 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -7.4750 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -6.3160 -13.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.7920 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 53 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END