CHEMBLOCK-ZINC04187197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5580 1.7630 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 0.2640 1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4830 -0.1740 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.4470 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0110 1.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6940 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0330 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.0280 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.7920 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.2770 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -4.0580 2.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.4480 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.0800 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.4550 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.2010 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.5750 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -6.2010 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.5320 3.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0440 -4.5710 2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -5.9430 4.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9970 -9.7010 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.0990 2.9080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -10.2960 2.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -10.1000 4.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.1870 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.2540 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.9170 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 0.2680 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.2400 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.6340 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.4730 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.4350 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.5960 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -3.6100 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.4980 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.9470 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.1610 3.6630 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END