CHEMBRIDGE-ZINC02858925 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3170 -1.6310 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.6990 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.3320 0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.0360 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.1600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.4350 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.5900 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.4650 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.9460 -4.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.2360 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1450 -6.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.9500 -7.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5560 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3170 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.0110 -10.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.9390 -11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1760 -10.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.4800 -9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6220 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4650 -13.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.5260 -13.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.6120 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.2260 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.7480 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.2770 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -3.3750 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.8140 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.8640 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.4410 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.9640 -10.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9090 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.4530 -9.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4190 -13.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 0.2980 -12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.7110 -13.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 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 32 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 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END