CHEMBLOCK-ZINC03148304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5240 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2390 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.3650 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 2.3460 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 1.4300 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 1.9640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 2.2310 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 2.7740 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 3.0510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7080 2.7860 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 2.2380 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.9000 -2.7900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 3.7330 -0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 1.8850 2.6210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8470 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2400 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 3.2080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 2.9780 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.9690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2360 2.9820 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1970 3.0040 -2.2350 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END