CHEMDIV-ZINC00549315 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.5040 1.6930 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.3250 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5740 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.0810 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2820 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.1760 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.7070 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9660 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6790 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.2150 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.1650 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.9960 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.4920 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.8650 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.3800 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.0060 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7470 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.2390 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 2.6700 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5060 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.2810 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5150 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.8680 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.6360 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -7.1840 0.8790 O 0 5 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 25 -1 M END