CHEMBRIDGE-ZINC00266004 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -2.5350 -0.1750 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.7920 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.3890 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0790 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.1590 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.5800 -1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.8680 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.2210 -2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.0160 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.8540 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.2630 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.3350 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.2940 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.1980 -6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.1270 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1890 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.7600 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.8210 -3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.1820 -8.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.1800 -8.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5590 0.8590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.2200 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.7290 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.3360 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5540 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.7000 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.1760 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1230 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.7260 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.1670 -9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 M CHG 1 20 -1 M END