MAYBRIDGE-ZINC00153314 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.2380 1.0620 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.2010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1610 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.3410 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.2160 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.5700 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.7580 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0020 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.0900 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.6270 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0980 2.9990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.0550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 5.4180 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 5.5110 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 4.1370 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 3.9050 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.6560 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 3.4590 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.0440 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4820 1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.3350 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.1900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.8340 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.2410 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 3.6940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 5.7480 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.1330 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.3810 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.6650 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 6.1900 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.9010 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 4.1100 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 3.3660 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 3.9300 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9760 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1940 3.5140 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END