CHEMBRIDGE-ZINC02744424 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0660 1.4240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0290 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6550 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0350 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.4340 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1320 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.6120 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.1910 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 4.2610 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 5.6500 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.2690 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 5.6500 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 7.7400 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 8.4900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 10.0130 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 10.5120 0.0420 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0190 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.3680 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.9550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.5220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.4930 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9540 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 3.8080 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 6.1320 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 8.1990 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 8.0390 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 10.5850 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 2 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 16 -1 M END