CHEMDIV-ZINC00129993 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0770 1.4660 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0560 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6810 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.4170 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.1650 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.8380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 3.0070 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6890 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -0.4360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6150 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.6660 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 1.7110 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.0670 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 0.8500 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.5220 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.4090 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 1.4610 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.2960 4.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.0670 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 1.9510 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.5020 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.0110 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 0.3050 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0150 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4650 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -1.7660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.2490 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -0.9720 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.0370 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.7660 -1.1570 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 M CHG 1 31 -1 M END