CHEMDIV-ZINC05067127 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3790 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1520 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5140 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8150 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -2.0230 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.5050 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6550 -6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7690 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.2370 -9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.4600 -10.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.9410 -11.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.2960 -11.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.7430 -12.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.8320 -13.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.4690 -13.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.0280 -12.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.5710 -14.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.1880 -14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -5.2700 -14.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -6.6840 -14.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.2800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.3210 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7710 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.0860 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6480 -8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.4890 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.1740 -9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.2070 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.5220 -10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.0070 -11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -6.8020 -13.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.9700 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.0000 -14.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9270 -13.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.5820 -14.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.0790 -14.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -7.1530 -15.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.8960 -15.8400 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 3 12 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 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