CHEMBLOCK-ZINC04402210 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3640 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0020 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.0290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0790 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5500 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.2390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.7040 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.4180 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 7.8270 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 8.4440 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.7330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 8.3170 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 6.3870 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 5.8950 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 8.4820 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 5.7180 0.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8300 4.5050 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 6.3550 0.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2360 -2.1570 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.7500 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8920 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5530 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 4.0780 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7110 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 9.4130 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.7080 0.1350 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END