CHEMBLOCK-ZINC01054105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0130 1.3300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.1740 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.2660 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.4470 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.6150 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0520 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.3840 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 2.0000 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.1770 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 5.5620 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 6.2220 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 5.4980 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 4.1090 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.4530 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 6.2060 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 5.4840 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 6.1480 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 7.5270 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 8.2480 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 7.5960 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 8.2330 0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3600 7.6000 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3480 9.4470 0.6790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1060 -2.4520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.6700 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3880 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1700 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.9540 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.8580 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 6.1220 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 7.2990 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 3.5470 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 2.3760 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 4.4080 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 5.5900 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 9.3250 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 8.1600 0.4440 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END