CHEMBLOCK-ZINC02960150 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6640 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0500 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.5620 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7030 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4880 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.0910 -3.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.0700 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9190 -1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.4750 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -2.6120 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.6980 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.6480 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.5110 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.4220 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.9630 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -6.1620 0.2970 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 -0.2460 -2.2640 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.1000 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.8700 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -3.8050 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -5.4970 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -5.2530 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -3.3140 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.5660 1.3200 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 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 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 20 35 1 0 0 0 0 M END