CHEMBLOCK-ZINC04474267 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7480 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6970 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.9280 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.8240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0520 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.3020 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2400 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -3.5260 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.9120 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.0200 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.2360 -0.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -6.3550 -0.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.5680 -2.1260 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -5.4060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.3070 2.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -6.7410 1.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -4.6220 2.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0240 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8460 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.5300 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -5.5220 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END