CHEMDIV-ZINC02972417 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 0.0720 -2.0910 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -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 -0.0330 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 -1.0360 -1.6650 -3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1430 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.4550 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.2080 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4640 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.0630 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4120 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2920 -8.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0050 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -6.3370 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.3580 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.6710 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.9640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.0050 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.7200 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -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 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.4350 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.2540 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 3.0430 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8820 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -7.1130 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.4690 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 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