MAYBRIDGE-ZINC04369564 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 0.8210 -0.5550 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.2420 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.8900 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -1.9700 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.3690 -1.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2460 -0.9660 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6150 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -1.7190 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.1030 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.1520 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.0730 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.0820 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 1.0860 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.4200 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 -0.6560 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 -1.0500 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.0250 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 0.0100 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.6880 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 0.7750 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 1.2640 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8850 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8740 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.0880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6360 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.8320 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.6440 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9060 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7760 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.8160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.9210 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.5420 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.6480 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 0.5280 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.1120 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.4870 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -1.4480 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -1.1900 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.9650 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 0.7640 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.4900 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 1.3270 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.2700 -1.0210 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 18 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 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END