MAYBRIDGE-ZINC01033937 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3640 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.9060 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 3.1460 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 3.8580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.3130 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0580 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.0610 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 5.1530 -1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.5340 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 4.1980 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 5.5860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 6.2410 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.5110 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.1230 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.4680 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 6.1760 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 7.3290 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 7.8380 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 7.9760 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0900 7.3950 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3260 8.0020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 9.1900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 9.7730 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2350 9.1770 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 9.7490 1.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 9.7810 0.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.0760 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.3950 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.3550 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 3.5610 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.6320 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.6940 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 6.1530 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 7.3200 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 3.5560 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 2.3890 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 5.8050 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 6.4700 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1430 7.5530 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 10.6980 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.8130 -1.2160 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 27 41 1 0 0 0 0 M END