CHEMBLOCK-ZINC01064260 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4560 1.0150 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.4190 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.9500 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.2750 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.0750 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.5500 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.2250 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.7540 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.0440 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.8760 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.6670 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -5.7070 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.0050 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -6.0670 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -5.8490 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.5600 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.5120 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -5.2090 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.5330 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7030 -4.7340 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -6.8550 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -5.9160 -4.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.0050 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -5.4270 -5.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -7.4380 -4.4870 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.9380 -7.6510 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.6510 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1460 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 1.3480 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.3300 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.6650 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.1540 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.8220 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.2080 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.2970 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -5.3870 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.1440 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.8030 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.0800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.8080 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -7.6920 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 -1 M END