CHEMBLOCK-ZINC04396344 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -2.0560 0.6670 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.2150 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.2430 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2220 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.1470 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.1130 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.8880 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.7220 -3.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.7900 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.6940 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.7710 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.9920 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1370 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.0140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.1550 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.7830 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.6210 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.7340 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.5780 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.3170 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1920 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3490 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.1590 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1360 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.2340 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.5710 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.6640 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.6410 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.9570 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -5.5360 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.4640 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.8530 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.3200 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.1240 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.7230 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.4470 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.2000 -8.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 0.5170 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0850 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -3.5760 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7560 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3080 -8.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.2110 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END