CHEMBRIDGE-ZINC03192838 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5430 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4650 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6740 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -1.1320 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2540 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.8280 -2.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.6730 -4.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.7600 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.0740 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0460 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.7430 -7.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.3650 -9.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.7000 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.9770 -10.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7460 -8.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4460 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.4870 -6.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.4320 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.8130 -4.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.2850 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.6010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -1.3760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8900 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8890 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3330 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.5170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.9040 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.5840 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3510 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.9970 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.6430 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -0.9550 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -0.3340 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -2.0210 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.6130 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END