CHEMBLOCK-ZINC03893836 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -2.2780 -1.6480 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.3760 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.8590 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.6100 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.8780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.3960 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6490 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0400 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.7220 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.1440 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0290 -2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 2.1770 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.9560 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.0920 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 4.4580 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 3.6830 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 2.5440 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 4.0530 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 5.2580 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 3.2360 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6100 2.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9630 -1.0340 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0350 1.7140 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9650 -0.8020 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.7920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -2.5480 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4310 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -1.9860 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.1760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.8580 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.6740 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.6960 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 5.3460 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.9430 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 6.1150 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 5.1280 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.4290 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.4750 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 3.8710 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 2.7530 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END