CHEMBRIDGE-ZINC02993297 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 1.2620 1.4130 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.0160 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.5760 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0790 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.6190 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.8250 -2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.2210 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.8840 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -6.2620 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.9810 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.3250 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.9460 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.3060 -3.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9680 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5150 -6.3360 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.1830 0.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1540 1.7690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.8000 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.7590 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.2300 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -0.2610 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3940 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3240 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -8.0570 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -6.8890 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END