CHEMDIV-ZINC01751469 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.2210 -2.6950 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.1580 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.9270 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.2900 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.9200 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.1730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7880 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.0420 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.7010 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.0700 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.2760 -1.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -8.8590 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -10.3610 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -11.0350 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -12.4120 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -13.1170 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -12.4430 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -11.0660 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -14.6190 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -7.2440 -3.3810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.9750 -2.6750 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 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 -1.9200 -4.4440 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.6680 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -8.5280 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -8.5500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -10.4850 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -12.9390 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -12.9940 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -10.5400 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -15.0650 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -14.9500 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -14.9270 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.7880 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -2.5890 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.0260 -2.1810 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 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END