CHEMBRIDGE-ZINC04749164 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6930 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4130 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8350 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.6930 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3780 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.6340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 1.6620 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5590 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -0.6170 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.8510 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -1.8940 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -0.6960 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 0.4930 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 0.5030 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -0.6940 -0.5870 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7730 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1720 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 2.8480 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.7630 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -2.8380 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 1.4270 -0.2900 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 9 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 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 M END