CHEMBRIDGE-ZINC03892550 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 1.5770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.6940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 6.5240 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 7.8380 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 7.7630 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 6.4740 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 4.1120 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.7530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 6.2200 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 8.7420 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 8.6070 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8450 -0.9230 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 16 26 1 0 0 0 0 M END