MAYBRIDGE-ZINC01048821 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 3.7930 0.4420 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.3390 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.4720 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.2780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0690 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.1060 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 0.3110 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.8260 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 0.8550 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.3740 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.1370 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.1770 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.7410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.8870 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2830 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.0350 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1330 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.4560 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.6820 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.5860 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.2570 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 0.1570 4.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.3990 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0340 8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.2480 9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 0.1040 10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.2600 11.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.9870 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.5430 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.8180 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 1.1250 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 1.2020 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.2540 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.3990 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.5110 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.5810 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0430 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5320 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.7640 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.2870 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 1.4110 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -0.3170 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.6660 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.5690 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.8800 9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.7830 9.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.9570 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.8480 12.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9450 12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END