CHEMBRIDGE-ZINC02221604 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4580 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0500 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.2630 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -0.6930 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.0380 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.7620 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -2.1560 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.8230 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.0940 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.7140 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.6810 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.9900 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -2.5720 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -2.9270 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -4.1380 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1490 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0490 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2640 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4620 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.0390 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 -0.2540 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -3.9000 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -2.2860 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 -2.8320 -0.2960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END