MAYBRIDGE-ZINC01036552 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8230 1.6010 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.1010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5470 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.9290 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.6290 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0570 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.6680 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2290 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2380 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7900 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.0600 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.0590 -5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.1290 -5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9530 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.0880 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.3390 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.8240 -9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.0510 -9.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.4660 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.6750 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -1.5830 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.3220 -11.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.6340 -11.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8990 -12.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8590 -13.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.5510 -13.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.2800 -12.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.1040 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6380 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.0470 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.8770 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.9640 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.0150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0200 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.1710 -7.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.9210 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.3970 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.9310 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.4470 -10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.9190 -13.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.0680 -14.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7410 -14.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.2590 -11.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.8030 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.3380 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.8970 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5470 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.9840 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END