CHEMBRIDGE-ZINC02464506 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -1.0480 1.3200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0740 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8370 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1590 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.7210 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9590 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6370 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.0980 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.3670 -2.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 -4.1150 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.8940 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.1630 2.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2420 2.0590 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.4790 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.4970 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.3970 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3990 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.8550 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.2920 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2750 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.6180 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1780 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 M CHG 1 9 -1 M CHG 1 12 -1 M END