CHEMBLOCK-ZINC04593945 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7390 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.1170 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -1.3390 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.4630 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 0.4370 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 0.8130 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -0.3520 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -1.3620 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.2530 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.7990 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.1960 0.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.1630 -1.2200 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.9400 -1.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.4920 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.6370 -3.5400 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 1.8540 -3.6950 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 0.6070 -4.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.1600 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.0610 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -0.4000 -2.6800 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 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END