CHEMBLOCK-ZINC04785164 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 3.7270 -2.4470 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9850 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -2.5730 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.6140 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.0910 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.5020 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.1710 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.4700 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0310 0.9750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 0.2730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 1.6200 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7130 1.4150 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 2.5500 -1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5250 2.0660 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 2.6840 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.3280 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2030 0.8150 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 1.5570 -1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.6920 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 3.9080 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 3.8690 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 2.1030 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.0750 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.7640 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.7250 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.0090 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.3580 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.0760 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.3900 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.2280 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.3020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 3.2270 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.8890 -1.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0990 1.4040 2.3900 O 0 5 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 33 -1 M CHG 1 34 -1 M END