CHEMBLOCK-ZINC01426869 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.1420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.0130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -0.6260 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6460 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.0820 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5410 2.0740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5300 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 4.1260 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.1200 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.4930 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 1.3280 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 0.7640 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 0.0720 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.0550 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.5100 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.2060 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 -0.9240 3.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7710 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.5480 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 4.0950 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 0.8630 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.3690 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 0.4110 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.6510 2.5680 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END