CHEMBLOCK-ZINC04576461 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1370 1.3770 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7520 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.9220 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.6230 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4990 0.1860 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.6750 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6110 -5.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.2260 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.0990 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9600 2.0960 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.1390 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.5020 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.3600 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.5990 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -1.9690 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.1190 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.1640 -3.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.8980 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 3.3710 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 5.4700 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 6.0420 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 5.5270 -6.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 5.9980 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4240 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.8280 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.7640 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.2820 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 1.4630 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -0.0670 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -2.2770 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4590 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 1.3840 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 1.8010 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.9250 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.4720 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 5.5480 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 5.9440 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 7.1350 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 5.7170 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.2140 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 4.0180 -6.5640 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5160 3.5060 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 4.0180 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END