MAYBRIDGE-ZINC00069393 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.4250 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.9510 2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 7.3900 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 8.0850 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 6.6930 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 7.7990 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 7.2160 5.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 7.8350 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 7.1610 4.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 8.6790 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 8.7050 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 8.8850 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 7.4490 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 7.4330 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 7.5900 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 8.9120 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 7.3950 5.5340 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END