CHEMBLOCK-ZINC03896900 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.8250 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.4830 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.8600 -3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.9520 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.6700 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -8.0590 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -8.7520 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.0620 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -6.6530 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.9300 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -6.6260 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -8.0150 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.7300 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.4620 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.8200 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -6.1500 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -8.6030 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -9.8310 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.0880 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.5420 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -9.8080 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 M END