MAYBRIDGE-ZINC01046826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5650 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.9160 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.1450 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.8500 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.4850 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.2050 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.8700 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.5480 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.5650 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.9040 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.2200 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8320 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.4830 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.4030 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.6710 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0230 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.1130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -5.8230 -5.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7440 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.3710 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.8230 3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.6560 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5390 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.3740 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.3330 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4480 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.6130 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.5760 7.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.6820 8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.8590 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.1200 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.7840 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.1310 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.8570 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.0660 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0960 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.9200 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.3000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.4940 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.1340 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -6.0130 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.3900 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7150 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.3540 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.0610 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.2060 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0720 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.8140 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2270 9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 1.5390 9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END