CHEMBLOCK-ZINC01235016 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.5750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0660 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5200 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.8880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7630 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.1510 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.6310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7890 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.3960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -4.6200 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.9360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.9210 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.7420 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -7.2150 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.1550 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -4.0110 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.0750 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8940 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9070 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2390 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.2260 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4000 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.7050 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -7.2170 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.0750 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.3500 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.8620 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.1960 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -3.2490 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -4.9570 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -3.5860 -1.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8360 -3.4940 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -2.6750 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -4.2680 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 24 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END