CHEMBLOCK-ZINC04343344 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.0700 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5360 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.9550 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3980 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.4820 -0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.0950 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -3.5490 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -4.4120 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -4.1940 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -3.1190 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.2590 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.4600 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -1.8030 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.3250 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.2480 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8170 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.8160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8260 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.8280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4380 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.4360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.4340 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -5.2500 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.8640 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -2.9600 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -1.4250 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.2080 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.8260 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.8580 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.2400 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.7590 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END