MAYBRIDGE-ZINC01034922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 1.3860 -2.7830 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8660 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6000 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.1870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -1.1600 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0760 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.1060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.0720 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.6240 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8220 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0080 4.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7490 5.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -1.7420 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.0210 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7060 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.4070 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7300 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8820 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.1710 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3100 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.1600 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.8730 7.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.4970 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -3.3210 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.1950 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.9980 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 1.3510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.0370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.9640 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.0750 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.0210 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.7820 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.3180 9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.0090 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 0.6490 9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.2890 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.5340 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.2690 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.7560 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 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 40 1 0 0 0 0 M END