MAYBRIDGE-ZINC04334501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2330 1.3860 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.1030 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.7320 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2690 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.8020 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.8560 -2.8500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.0550 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8460 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2900 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.2930 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.3600 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.7700 -9.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -3.0490 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9730 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -3.5790 -7.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.0770 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4370 -6.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.4460 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.9720 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -2.4570 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.5280 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -3.5340 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -2.4770 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.4100 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.3940 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -2.4870 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -1.3700 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.5070 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.8730 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 1.8410 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5900 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.2240 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -1.3060 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4980 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.3800 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.0190 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -4.3500 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -4.3620 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.5900 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.5620 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.2960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -1.5030 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -0.4560 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9830 -8.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.9080 -8.5860 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 M END