CHEMBRIDGE-ZINC00285277 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0490 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6500 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0570 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6240 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0170 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7370 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7060 2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0880 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8550 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1360 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0760 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.5330 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1930 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6750 2.4580 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 2 1 M END