CHEMBRIDGE-ZINC01022306 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7000 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0800 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0590 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3900 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1230 -2.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -4.1650 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9030 1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1100 -4.3110 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -6.2630 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3630 -6.7030 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -7.1050 2.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -8.1230 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.3840 2.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -6.0170 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.2760 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.3460 2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -8.1520 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -6.5890 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.5090 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -7.8940 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -7.1140 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.1170 1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6220 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.6020 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6460 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -5.8410 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.0970 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.0980 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.2320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -7.5060 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.5240 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END