CHEMBLOCK-ZINC01078571 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4640 -0.6860 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.9670 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.7190 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.6170 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.7880 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0500 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1370 -2.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.2210 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4870 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.0840 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.8580 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.2720 -7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.9800 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -3.3020 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6000 -4.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3050 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0040 -4.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.3640 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -1.1710 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.2540 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -2.0600 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.7900 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.2910 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.1050 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0020 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3160 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7590 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.4370 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7550 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -3.5540 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.9440 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.2770 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -1.0170 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9090 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -2.7680 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.3470 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.2180 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.9090 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3360 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4910 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.1990 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -3.2470 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -2.9030 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.6410 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.2830 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.9500 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END