MAYBRIDGE-ZINC04334458 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.2520 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.2370 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.2150 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.8670 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -1.0660 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -1.7070 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.1430 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 0.8760 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.8250 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.2650 -3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 0.5970 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.4690 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 1.3940 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 1.2690 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 0.2290 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -0.6920 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9930 -0.5750 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -1.7260 -3.7860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 0.0800 -8.4100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.1050 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.5530 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 1.7750 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.4070 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.2060 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 1.9840 -7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -1.5000 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 M END