CHEMBLOCK-ZINC00436161 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.4900 1.1130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1610 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.7510 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.1160 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.7140 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.9520 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.5880 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.9910 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7880 -0.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5590 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8990 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.5860 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.5320 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -4.2850 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.8790 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.7190 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.9690 7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.3750 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.6380 5.9260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2600 -6.4650 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.0280 5.0040 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2640 1.8220 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.4700 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.0160 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2190 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -3.5510 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.0150 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.6300 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.6880 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.1820 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.6260 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END