MAYBRIDGE-ZINC03873574 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.6480 1.2030 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.1750 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.7990 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0380 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.3400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.9640 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.3620 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.1140 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.5810 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 5.6180 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.2240 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 5.7130 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 6.3200 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 5.9130 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 6.4240 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 5.8180 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 7.7490 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 8.2410 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 7.4550 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.1950 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.6420 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.1570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.8460 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3280 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8070 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.6880 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7670 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5230 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.9320 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 3.7880 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 5.9370 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.9530 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 4.6260 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.0030 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 5.9550 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 7.4060 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.8260 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 6.3450 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 6.1340 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 7.5110 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 6.1820 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 4.7310 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 8.1860 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 8.0440 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.3870 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.1470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -4.4910 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.4110 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6250 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.9240 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.7830 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.5840 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.4330 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 9.5530 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 9.8200 2.5250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END