CHEMDIV-ZINC02972406 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6640 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1430 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.4100 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 2.0620 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.4650 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.2110 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.4570 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.0350 -5.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.0050 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.3370 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -7.3580 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.6710 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.9640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -8.0050 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.7200 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.2600 -1.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8780 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0420 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.9810 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2490 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.1130 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -9.4690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.9950 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END