CHEMDIV-ZINC00808156 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.4600 0.4040 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3400 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2230 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.6410 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.3910 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.2550 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.3160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.5890 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.8650 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 3.7940 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 5.2170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 6.1750 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 6.9530 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 7.8020 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 7.9220 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 7.1570 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 6.2810 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 0.6790 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 1.8190 -2.5330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2300 0.3210 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -1.0120 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.8170 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.8210 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.5890 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.4500 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 3.7490 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.5570 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.2440 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 6.9000 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 8.4280 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 7.2680 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 5.6880 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.4170 -2.8010 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 M CHG 1 19 -1 M END