MAYBRIDGE-ZINC01031876 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8160 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1280 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7980 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4080 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.6400 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.5760 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.9580 2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6070 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.6290 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.6060 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.6420 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.6960 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.7140 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.6770 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7680 7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.6920 7.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.6930 7.3020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -2.9700 7.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.0420 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.9130 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.2350 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8060 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.0750 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.1170 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -5.6300 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.4680 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.4240 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5360 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.5640 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1530 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0580 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.4690 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.6000 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -7.3980 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -7.1890 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -4.1550 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.4600 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.2550 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -7.0640 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -4.6710 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.3580 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -5.1430 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -6.4210 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.3800 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -3.4500 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END