CHEMBLOCK-ZINC04571224 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0930 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0820 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6950 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5670 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6670 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1500 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1790 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.6830 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.9860 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -6.1680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.7300 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8390 2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1080 -2.2350 3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.0570 2.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0070 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1780 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6160 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9260 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3460 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4720 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0940 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.9490 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.8840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.8930 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -6.8260 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.5370 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.8370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.7530 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1520 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END