CHEMBLOCK-ZINC04653835 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2400 1.4730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.0820 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -0.5280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 0.2930 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.6830 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.2680 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 3.7290 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.5160 0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.8490 0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.7720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 8.4100 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 6.1650 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 6.8320 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.0600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 6.5830 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 5.6720 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 6.1410 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 7.5180 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 8.4160 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 7.9540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 8.0210 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 7.1460 0.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.7100 -0.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9110 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -0.1580 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.2910 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.1240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 6.1630 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 5.1480 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 4.9590 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 4.6010 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 5.4280 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 9.4870 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 8.6690 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 9.2800 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.5020 0.0030 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 23 24 1 0 0 0 0 23 38 2 0 0 0 0 M CHG 1 22 -1 M CHG 1 24 -1 M END