CHEMBLOCK-ZINC02504111 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.0650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.9520 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6460 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 4.6830 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 4.4630 -0.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.6200 -0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.1100 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 4.3110 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 5.1000 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 5.2960 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 6.0260 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.1760 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 4.9090 6.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.8910 7.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 6.8650 5.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 3.9760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.0050 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.1810 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 5.8880 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 3.3820 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 4.0850 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 4.5440 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 6.0680 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 5.4900 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 7.0140 5.4080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END