CHEMDIV-ZINC04118043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.8930 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.9540 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.3560 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.4460 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 3.1230 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 3.7160 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 3.6440 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 4.2110 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 4.1240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 3.4900 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 4.7660 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 5.4430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 6.0380 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 5.9640 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 5.2940 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.6990 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 4.0500 1.7330 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.8270 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 1.9850 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 3.1800 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 4.2380 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 5.5010 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 6.5620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 6.4320 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 5.2400 3.5760 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END