CHEMBRIDGE-ZINC04477781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0690 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.4030 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.1480 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.9110 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3620 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 7.8400 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 7.0500 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 5.0120 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.7240 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 5.2180 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 7.6080 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 7.8500 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.4850 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 4.0800 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 9.1440 3.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.9170 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.7620 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 9.4030 3.3250 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END