CHEMDIV-ZINC04586072 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.1460 0.2980 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.1090 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.5000 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.0180 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.4370 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.8910 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.4880 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.8230 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.9840 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2240 -7.2800 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.6700 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -9.1870 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -9.5430 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.4040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -9.2890 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -10.6640 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -11.8600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -12.8420 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -12.3080 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -10.9600 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -10.0470 -3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -10.1120 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -9.0590 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -8.3160 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -8.9460 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -13.0320 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -14.3050 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -15.0160 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -14.4630 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -13.1950 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -12.4810 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 0.5120 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.8220 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.6310 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2040 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0120 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.3140 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.5060 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.1410 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -2.9490 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.4230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.4080 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.3430 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -9.5180 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -9.6790 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -10.6210 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -9.2230 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -7.0940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -6.9280 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -8.5860 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -9.3150 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -11.9570 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -10.8750 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.8270 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -7.4110 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -8.6310 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -14.7380 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -16.0060 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -15.0210 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -12.7650 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -11.4930 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -8.8630 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 62 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 62 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 62 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 M END