CHEMBRIDGE-ZINC02744424 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.1590 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.6490 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 6.3350 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 5.7380 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 7.8120 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 8.4950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 9.9700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 10.5670 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 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 3.3510 -0.5110 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.7720 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 6.1250 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 8.3420 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 7.9650 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4300 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 10.6560 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 11.6220 0.0080 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 17 26 1 0 0 0 0 27 28 1 0 0 0 0 M END