CHEMBRIDGE-ZINC04664499 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.3540 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -1.0580 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0600 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.0580 1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -0.7380 -1.9030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7920 0.1460 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.3590 -1.8750 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.4330 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.6070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.5900 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.7670 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.3580 0.8660 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 22 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 25 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END