CHEMDIV-ZINC01156853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0100 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.0240 -8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.5930 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.7720 -8.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.6400 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.0600 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -6.2210 -9.6640 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.2260 -8.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -6.1910 -10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -6.2550 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.7640 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.7920 -11.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -6.3090 -13.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -5.8000 -13.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -5.7780 -12.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -6.3430 -14.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8950 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9950 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0630 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0480 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.7450 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.0950 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8820 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.8400 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.6200 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.9720 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.8670 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.7700 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -7.1410 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -7.1890 -11.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.4230 -14.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.3840 -12.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END