CHEMBRIDGE-ZINC02837243 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1170 1.0670 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.0950 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2050 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.4640 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.1290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -0.8780 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.2780 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.9780 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.2990 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -0.9050 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.1950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.2450 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 1.1830 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.9950 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.4180 -1.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.8040 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.8180 -2.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1580 1.3900 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9320 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.5800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6890 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.8090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -4.0580 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 0.8840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 1.5820 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 1.5050 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 1.5500 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -3.2190 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END