CHEMBLOCK-ZINC04525030 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2460 1.5940 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.2740 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.3680 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.3100 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.6320 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.2730 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3720 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.7100 -0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.5160 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 4.0340 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.8560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 6.1660 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.6640 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 5.8450 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 6.3700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 7.6150 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 8.5110 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 8.2020 -1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 9.6780 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 9.9460 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 11.0390 -1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 8.5190 -0.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.3170 -1.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.0970 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.2550 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.4000 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 3.3040 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.8660 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.3940 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.0140 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 4.4740 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 6.7990 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 7.6850 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.7650 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 10.3300 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 11.1270 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END