CHEMBLOCK-ZINC04342555 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0710 1.5570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.6050 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.0710 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2080 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.1690 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8380 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.5120 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7990 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5020 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.4110 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.1270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.9380 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -4.0380 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.3300 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.4320 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 0.2190 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.4280 -0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.5200 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 0.1750 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.5210 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -1.9050 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.6000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.9170 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 2.0800 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.3900 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.8130 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 1.3900 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 2.5810 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7800 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.0570 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.4950 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6720 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.7840 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.2550 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.0150 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.4450 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -3.6800 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -2.4610 -0.3400 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 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END