CHEMBLOCK-ZINC04181828 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.9350 -1.0680 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0120 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.0280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.3000 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.8700 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4930 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.3610 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4920 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.6470 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.1390 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.2800 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8780 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.3950 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -2.2940 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -2.0160 -1.5080 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1820 -1.3900 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -3.0730 -2.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1680 0.3200 1.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0890 0.4010 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.7980 1.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9060 -0.6450 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7660 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.5930 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.2550 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.6500 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 3.0170 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0550 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.6810 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -0.7460 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -1.9720 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.8820 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.6900 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END