CHEMDIV-ZINC00138886 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6910 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.0920 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.7850 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.0750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6880 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.9940 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -6.1410 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.8310 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.0440 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.0840 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.0700 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.5360 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -6.4400 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.8780 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -6.4100 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.5000 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.8470 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -6.4150 -8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.3280 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -7.2680 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -7.7700 -6.4130 O 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.1530 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.6000 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.8040 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.5230 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.4700 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -3.4460 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.1930 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -6.8040 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.1320 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.3980 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -6.4280 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -7.0330 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -8.3540 -8.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.2340 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -7.8670 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END