CHEMBLOCK-ZINC00094183 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1850 1.6970 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3440 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.4960 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0110 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.3730 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.2120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.8890 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9160 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.8210 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -2.4410 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.8310 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.5320 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.3770 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -4.0360 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8930 -3.8630 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.0210 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.3450 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -1.4320 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.8580 -4.7520 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7570 -5.0780 -0.6360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.3510 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.0540 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.5470 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.7880 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 3.2670 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.5510 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9020 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.2730 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.0940 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -1.2500 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -3.5340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -4.3760 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9870 -2.8860 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.3090 -6.0260 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END