CHEMBLOCK-ZINC03877613 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.4020 2.5120 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.0200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.2420 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 0.6500 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.2100 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.0600 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 0.3570 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 0.2090 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.0700 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.0770 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -0.0840 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 0.0540 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.1950 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.3370 3.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.1900 3.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.9800 4.7250 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6920 -0.2400 1.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3580 -0.3620 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -0.2470 2.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5360 3.0660 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.8610 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 2.6700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.8620 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.6700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5370 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 0.0760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -0.1850 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 0.0480 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.5580 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5010 -1.6610 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END