CHEMDIV-ZINC06720701 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -1.1940 -0.5760 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.5050 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.6320 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.8810 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.0120 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.5150 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.2730 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.7120 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -5.5030 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.1440 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.7050 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.9140 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.8900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -6.8020 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.9770 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.8710 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.6110 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -8.4630 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -7.5560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -7.3460 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -6.4190 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -8.0930 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -8.3690 -1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -8.4700 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -9.1180 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -9.3860 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -9.3880 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -8.2970 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.5720 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.4220 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.8700 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.1930 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.4250 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -1.9900 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -3.3330 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.9550 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9710 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.2640 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -6.5700 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.4460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.4620 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.1530 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8470 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.4090 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -8.0060 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -9.3130 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -9.0430 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -6.2460 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -10.0590 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -8.4580 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -10.3540 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -8.5880 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -10.3580 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -9.1050 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.3040 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -8.4540 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.7420 0.8400 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 59 2 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 50 1 0 0 0 0 23 59 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END