MAYBRIDGE-ZINC03120141 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5110 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6940 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0750 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.0790 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8670 -3.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9990 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0300 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -5.2120 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -5.2410 -6.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -6.1070 -7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -7.2050 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.6330 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.7150 -8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -9.3690 -9.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -8.9500 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.8630 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.2520 -9.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -6.2200 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.5080 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.1830 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.3940 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4890 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1470 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1540 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.6080 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8900 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1380 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.1010 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1030 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.1410 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -7.1220 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -10.2140 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -9.4690 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -7.5380 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -9.9280 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -9.6260 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -8.3350 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8350 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END