CHEMBRIDGE-ZINC02827776 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5090 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 5.7570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 6.1070 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0220 -0.0420 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.9940 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0040 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 6.3120 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.0040 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 7.0460 1.2960 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END