CHEMBRIDGE-ZINC02700793 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1980 0.8740 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.5290 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.1760 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.6850 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.3180 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -3.5670 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.2390 -3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.2300 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.5040 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.0510 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.3210 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -6.0500 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -5.5240 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.3680 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.1820 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.0530 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.1370 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.3390 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.4420 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.5450 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.2970 1.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 1.3160 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0960 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3130 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9310 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8030 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.1480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9110 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.6100 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.5090 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -3.4860 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.7490 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -7.0440 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.1430 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.6680 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -8.8170 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.4000 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -6.0990 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END