CHEMDIV-ZINC04927932 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.3010 1.2420 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0470 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.5870 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 0.1490 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.4500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.9920 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.4800 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -1.5640 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1080 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.5960 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.8360 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.7090 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.3100 -1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -1.0390 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.1090 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 2.0670 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.6670 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.6310 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5930 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.0740 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.0060 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 0.9650 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.6290 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -1.0090 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.1290 -3.1010 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 25 -1 M END