MAYBRIDGE-ZINC00155674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2260 3.0100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6960 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8660 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3560 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.6800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 3.5010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.4690 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.8330 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.2570 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.2730 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.1730 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.7930 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.3210 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.7680 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.8060 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 0.7010 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.2690 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 0.2060 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0500 0.5720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 1.0040 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 1.0670 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 1.5230 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.4710 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.6540 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.3180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1600 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.0640 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 4.5280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.8050 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -1.1490 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -0.0180 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 -0.1290 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 0.5200 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 1.2890 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 1.9960 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 2.2820 -4.1800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END