CHEMBRIDGE-ZINC04749778 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.8750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.2870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5280 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0300 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.3510 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -1.1500 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.2000 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.7180 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.5180 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.5670 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -5.5150 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.1580 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.5250 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8800 -3.2210 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END