CHEMBLOCK-ZINC03669702 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.4890 1.3140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.1890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.4270 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6480 0.1420 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.8610 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.0040 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4380 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -4.8980 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.3860 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.6460 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.9950 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 0.0040 1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.2800 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 2.0130 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.8000 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 1.4830 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8100 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.7180 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.5930 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.6850 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.6080 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.7620 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.4000 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -3.8210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.4730 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.9560 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.0750 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.9140 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.2000 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.4300 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.7400 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.0620 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.0010 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.6270 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.1460 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2050 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 36 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 36 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END