CHEMBRIDGE-ZINC00267319 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8570 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.8260 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.1680 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.5540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -5.5890 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -4.2350 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -6.0000 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -5.1590 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.8270 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.9160 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -7.6030 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.4840 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.3080 -5.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.5290 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 M END