CHEMBRIDGE-ZINC01066450 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.5420 -0.9460 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.2230 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.4300 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.5680 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -3.7030 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.8490 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.1000 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1620 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.9620 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.0180 3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.4180 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.5980 4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.4000 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.0830 5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.4030 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.0230 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0920 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -3.5020 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -3.3430 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.1700 6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.0230 7.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.0470 8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.2180 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.3720 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.1150 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -4.3410 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -4.0530 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -2.9780 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.8320 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.9100 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1390 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.4710 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.5890 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0340 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.3650 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.0710 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7070 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8500 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.3970 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.5300 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.1500 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8880 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9310 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.2360 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.5100 9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.2640 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -2.8840 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -5.1920 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.5720 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.9920 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -4.7610 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 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 51 52 1 0 0 0 0 M END