CHEMDIV-ZINC03020583 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7050 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 8.4120 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 9.7910 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 10.4760 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 9.7840 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.4010 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 7.7250 5.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 10.6840 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 11.9720 0.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 9.8180 -1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 10.9100 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 12.1020 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 12.7950 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 11.7900 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 10.6410 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 9.9250 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.8810 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 11.5560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 10.3250 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 11.8050 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 12.7840 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 13.6250 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 13.1710 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 11.3970 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 12.2880 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 9.9380 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 11.0370 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 9.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 9.4480 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 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 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END