CHEMDIV-ZINC01167866 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0710 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4010 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0120 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.1600 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6310 1.1020 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.4450 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.2930 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 0.5350 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 0.2500 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5980 0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7550 -0.8010 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -1.8630 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.2100 0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.2640 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.8100 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.6330 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.4950 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.8270 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -4.2960 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.4330 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.1060 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.7120 4.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9430 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.5270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.4960 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.9850 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 1.4960 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 2.2340 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -0.4070 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 1.1390 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -0.2900 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.1910 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.9120 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.9090 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.5010 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0180 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.4360 3.2760 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END