CHEMBLOCK-ZINC03622883 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.0400 2.7100 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.0230 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.3240 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 1.3110 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 2.0020 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7000 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6230 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.6540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -0.1580 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.7090 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.2710 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -1.1480 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1440 -2.0140 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -1.6170 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.4880 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.6450 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -0.3930 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4430 -1.0220 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -0.3300 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 0.9920 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 1.6210 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.9290 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1220 1.8620 -2.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 3.2600 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0330 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.7860 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9930 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2380 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 1.6850 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.2350 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 0.2280 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -2.1880 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 -0.7510 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -2.0540 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 -0.8210 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 2.6530 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 1.4210 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -3.0890 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.6380 3.2950 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END