MAYBRIDGE-ZINC02152770 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1240 1.4590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0050 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8080 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1080 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.1190 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7980 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.3290 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.7380 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.1710 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5510 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5070 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.9460 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9810 -6.4090 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.3180 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.3750 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.4890 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.5570 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.5060 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.3930 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.6560 -3.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.6610 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.3390 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.1740 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.7670 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.5060 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 0.9500 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 2.1870 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 3.0240 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.6290 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 1.3580 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.9170 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7810 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.8420 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8430 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9740 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.2210 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.9950 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.9870 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.7690 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.3220 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.3080 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.5630 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.5780 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.5930 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -6.5740 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.8190 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1530 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4190 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3130 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.5240 7.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.0000 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 3.2880 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.5540 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END