CHEMBRIDGE-ZINC04170121 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3700 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 1.2650 -0.5280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.7880 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.9540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.9540 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7830 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3500 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.5490 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.9920 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.4760 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -6.2170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.5500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.2300 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.5760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -7.2430 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.5680 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.3020 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.5950 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.6070 1.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3610 -3.1090 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9370 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6100 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0220 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -5.7410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -5.7500 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.2800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -7.4900 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -7.5130 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.3110 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -2.1530 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.4410 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END