MAYBRIDGE-ZINC03871559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 -0.5550 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.5210 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.2550 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 1.3130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.2730 -1.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3970 -1.2170 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5980 -1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -1.7040 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0800 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.2470 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.8580 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.7180 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 0.7760 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.1270 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.1520 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.5560 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 3.4540 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.8510 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.8280 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.3020 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -1.1060 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9000 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8850 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8740 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.0290 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.5920 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0670 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.5540 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.9590 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.7050 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.6470 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.1190 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.3800 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.7050 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.1890 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.5450 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 2.6970 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.1690 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 0.3390 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.5260 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.0630 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -1.7340 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 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 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END