MAYBRIDGE-ZINC01044776 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2870 1.4130 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1030 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.7780 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4360 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.6020 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.4120 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.8670 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.5200 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7080 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.2530 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -2.0100 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.8440 -4.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.0040 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1690 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.5380 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -3.7420 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.1130 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.3000 -10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -2.1350 -10.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.4140 -10.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.8000 -9.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -2.5650 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.2010 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -5.3650 -11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.4890 -12.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.6490 -13.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.6500 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7740 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.4170 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.8580 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5410 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.0450 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.5160 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0750 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.0930 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.7180 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2120 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.4020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.8400 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.7840 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -5.4420 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -3.5450 -11.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.2980 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.2320 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -5.3070 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -7.5440 -12.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.6180 -13.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -6.6710 -14.0290 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 23 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 23 24 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END