CHEMDIV-ZINC06811567 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 1.3160 0.7790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 0.5820 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.1880 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.9220 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.1220 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -0.9170 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.0300 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0200 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.5160 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.5060 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.0660 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 2.2630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 0.7310 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 1.3900 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 1.3390 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.1890 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.6440 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.4070 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.3460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.7830 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.6340 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.5260 1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -0.7300 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 25 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END