CHEMBRIDGE-ZINC04010881 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.1070 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.2000 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0530 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 0.8060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.6930 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.5860 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.0210 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -3.4400 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 4.0020 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.1710 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.0820 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.5940 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -1.6030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -3.7240 -0.0800 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 22 1 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END