CHEMBLOCK-ZINC01432314 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 3 0 0 0 0 0 0 0 0 0 7.8120 3.2940 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 4.2820 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 3.5600 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 2.1930 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.5300 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 2.2340 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.6030 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 4.2650 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5860 3.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 4.9240 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3490 5.9250 1.7520 O 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 7.9180 3.7640 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 5.3030 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.6440 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 0.4620 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 4.1530 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.3330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 4.3580 3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 4.7870 3.0750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 44 45 1 0 0 0 0 M END