CHEMDIV-ZINC04902289 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 7.2190 3.7150 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.7960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 2.4350 -5.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 1.5630 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 1.5080 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 1.8930 -5.6700 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 0.8410 -6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 3.0480 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 1.1560 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 -0.1940 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -0.7310 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 0.0910 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 1.3700 -2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 1.9140 -3.6070 C 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 5.1830 3.4250 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 4.7210 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 3.2080 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 4.3810 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 4.2660 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.9660 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 0.5610 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 1.0210 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 0.9430 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -0.8120 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 -1.7780 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 -0.3200 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 2.9640 -3.8260 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END