CHEMDIV-ZINC06937375 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 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 3.0290 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 1.8210 -2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 3.7580 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 5.1360 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 5.7660 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 5.0630 -3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 5.6190 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 6.8780 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 7.0100 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6180 5.9000 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 4.6480 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 4.4910 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 3.3880 -2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 2.4810 -2.5470 H 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 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 6.8330 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 7.7460 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 7.9850 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 6.0180 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6920 3.7900 -2.5350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 25 26 1 0 0 0 0 M END