CHEMBLOCK-ZINC04181874 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0320 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4120 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.4800 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.1860 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 2.6220 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 3.3560 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6860 -0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6450 -0.2230 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.7390 0.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7780 -0.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.1920 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9950 -0.1550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7580 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 3.9490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.9800 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.0670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.5550 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.7410 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 3.2520 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.6640 -2.1350 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 14 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 14 1 M CHG 1 16 -1 M END