CHEMDIV-ZINC00023697 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.3770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.6880 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 6.9640 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.9800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 7.2810 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 5.6090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 4.3510 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 9.4450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 9.5990 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 8.6270 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 7.1920 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5140 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 4.0590 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 9.8650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 9.9640 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.6210 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 9.3670 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 8.7410 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 8.8460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 7.0360 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 6.4960 -0.6890 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END