CHEMBLOCK-ZINC01072053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0740 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5790 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1400 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5320 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -1.9360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.6470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6760 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.6120 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7830 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.2030 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.5580 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -4.0780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -4.8050 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.0090 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -6.4900 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.7740 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.7760 1.9450 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6770 -8.2000 2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -8.4110 1.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.0270 -6.9190 0.3920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 0.2300 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -0.3500 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8610 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8390 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2190 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -3.7270 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.5360 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.4410 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.4120 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.2390 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.1400 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 -4.4360 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -6.1530 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 1.5730 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 2.0300 0.2090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END