CHEMBRIDGE-ZINC04819747 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.4880 0.0760 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3850 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.4440 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.4510 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.4090 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5120 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.5320 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.3090 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0720 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.8630 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.9020 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -0.1340 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.3330 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.8920 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.5590 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5540 2.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4980 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.5070 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.5590 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.1200 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.5910 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.8680 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9000 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7110 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.8240 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4540 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -0.7450 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2610 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 1.0870 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.7690 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 29 30 1 0 0 0 0 M END