MAYBRIDGE-ZINC04287477 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.4540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0670 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4900 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.1690 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.6340 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1030 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.6050 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8390 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0790 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4580 0.9340 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.4470 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 0.9490 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.0560 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -0.4200 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8310 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7350 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.5800 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.2020 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 2.0810 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.9720 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1930 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.8410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.2140 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.4270 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 1.9050 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 1.1420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 0.3600 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.9620 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.4390 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.2310 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -0.8980 -2.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7810 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.1550 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 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 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 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 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END