CHEMBLOCK-ZINC04622677 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.4420 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.0120 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.7870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.4790 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4810 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.8010 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.1270 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1240 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1200 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.7870 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.2990 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.7610 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.3000 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.6180 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.0800 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.6240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2400 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.6510 -2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.9160 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.4520 -1.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -5.0410 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.9290 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.7350 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.7440 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.5460 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.2360 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.5760 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.1550 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.4770 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6570 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.9760 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 1.7970 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 0.9830 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.4110 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -5.4810 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END