CHEMBLOCK-ZINC04698053 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4180 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.0500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.1330 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.1620 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4280 -1.0910 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -1.1790 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.9420 -1.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.5710 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 -3.9490 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.3890 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7370 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.6490 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.9740 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.9630 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.6260 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.2990 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -4.3120 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.8670 -3.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.9320 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.5130 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -6.2370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -7.9980 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.0360 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -3.2770 -2.0000 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END