CHEMBLOCK-ZINC04784892 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -1.6140 -1.6770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2030 0.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4290 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2150 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.8930 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.4570 -0.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.5650 0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5060 0.6670 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.1070 1.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6000 0.0780 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5000 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.1810 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7260 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.1030 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 3.6390 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.8050 6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4320 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.8920 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.3320 7.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9070 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -2.5820 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.8940 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.9460 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.5980 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.7540 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.7100 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7830 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1800 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END