CHEMBRIDGE-ZINC02138896 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0230 -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 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1080 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.5340 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 4.1380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 5.9440 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 6.3640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 7.6410 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 7.9960 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 7.0040 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 5.6730 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 5.3930 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 4.6520 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 9.3340 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6390 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 3.8670 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 3.8580 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 3.8040 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.8140 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 7.2610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 4.8630 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 3.7260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 10.0200 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 9.5860 -0.0340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END