CHEMSTAR-ZINC00264138 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0170 1.9320 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.6760 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.2350 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.1050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3820 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.2830 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.7860 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 0.9100 -1.1850 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7720 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.0530 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7100 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.6970 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -4.0980 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.7530 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.0080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -2.6200 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.9600 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -4.6380 -0.0700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.6400 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.4010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.2030 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.2680 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.3270 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.6840 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -5.8350 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.0550 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.8760 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 2.9420 -1.7400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M CHG 1 8 -1 M END