CHEMDIV-ZINC00429274 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.2820 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.2580 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1860 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -2.9930 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8300 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -0.8880 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -1.5420 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.2760 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.7490 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0320 0.8260 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 2.0860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 3.0450 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.2720 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 4.5410 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.5810 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 2.3500 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 3.8430 1.7160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.7270 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.8360 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 5.0200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.5000 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.5990 0.3940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 M END