CHEMBLOCK-ZINC02479690 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1070 1.5600 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0560 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6090 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9920 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0360 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.6560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0720 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.7850 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.1620 -3.0580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.5260 -4.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6440 -1.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.9320 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6800 -3.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.2440 -4.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.7900 -3.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 1.0320 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.4380 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.6480 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8760 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0510 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5900 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.6500 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.8960 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 25 1 0 0 0 0 19 26 1 0 0 0 0 M END