CHEMDIV-ZINC00008011 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.2400 -10.6010 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.2960 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.1020 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.9050 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9030 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.0970 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -9.2940 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3770 -0.2210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.6600 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.4090 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.9390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -4.6600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.5810 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.3040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.1060 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.1860 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -3.4580 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.8850 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.7170 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.7860 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -3.8350 -4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -6.3030 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.6190 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -6.5510 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -10.9680 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -11.3320 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.4460 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.1030 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.9720 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.0950 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -10.2260 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -4.8770 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -6.5140 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.7390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8470 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.7550 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.2240 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.7870 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6190 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8460 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.8240 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.3780 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.9130 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -8.0090 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -8.3420 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -7.4430 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.6140 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -7.2740 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.9410 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END