CHEMBRIDGE-ZINC04828172 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0520 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.3850 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7530 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.7790 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4480 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.1720 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0740 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.1190 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1850 -2.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0840 -7.0410 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5080 -3.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7720 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1450 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0630 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.0990 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.1230 -4.0240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 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