CHEMBLOCK-ZINC04181931 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0000 1.3630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0170 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6790 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0490 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.4280 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0850 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.5900 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 4.0200 0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.1180 0.8580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 4.0290 -1.3710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6520 -0.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7140 -0.1800 -0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.7030 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0740 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8450 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.3390 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.1450 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.6380 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -7.4440 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.9150 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.2820 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8790 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.5800 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.9950 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.5680 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6320 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.6170 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -4.5520 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8670 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.9320 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.9160 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.8510 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.1660 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -7.2310 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.8180 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -10.7500 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 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 18 1 0 0 0 0 17 30 1 0 0 0 0 17 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 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END