CHEMBLOCK-ZINC04622877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 4.2200 1.4820 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.0980 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.6170 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.0480 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.4460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 2.1590 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.5430 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.6320 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.4060 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 5.7820 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 6.4080 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 5.6490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 4.2650 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.5070 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 7.7630 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 8.5050 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 7.8820 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 6.5180 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.6510 -0.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.0340 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.4260 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.6960 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.2390 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 3.9250 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.1380 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.5440 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 3.9410 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.5440 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 8.4540 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 7.9250 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 8.4260 0.4030 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END