CHEMDIV-ZINC01467512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 5.3880 2.8940 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 2.9540 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 2.4630 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 2.8170 -5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 3.5500 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 3.6410 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 4.2040 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 4.1220 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 3.4920 -0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 4.0940 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 3.4220 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 3.9610 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 5.1680 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 5.8400 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 5.3080 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 5.8420 -7.1810 Cl 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 4.6080 1.8900 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 4.5910 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 2.4790 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6780 3.4390 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 6.7820 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 5.8350 -3.8730 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END