CHEMDIV-ZINC00188952 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.5980 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1130 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3720 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.6260 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0820 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6750 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -4.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9130 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.3100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.9810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -6.2770 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.8800 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -8.7920 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -9.1290 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.1560 1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -9.1620 -0.0050 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.6130 -8.8150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 2.1090 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9360 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.8510 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.1500 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.3950 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4200 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.3210 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2980 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.3980 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.8670 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.8070 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.3380 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 16 -1 M END