CHEMBLOCK-ZINC04343752 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.5360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0270 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9960 -0.4830 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4550 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.0230 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3010 1.0640 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.4670 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9540 -1.5650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0170 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1600 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.0280 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6300 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.1800 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.1130 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8410 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1020 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5510 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.1070 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -0.4210 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9120 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.5070 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.7240 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.3890 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.2780 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1200 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4360 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7300 -1.4630 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 27 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END