CHEMBLOCK-ZINC00721329 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8660 2.9100 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 3.3510 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.7340 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 1.6620 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2220 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8480 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.9960 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.3810 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -0.0380 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.7600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -1.6640 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.6550 1.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.2650 0.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.9000 2.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.6140 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.7990 -2.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.2320 -1.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.5910 -1.1880 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 0.2000 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 1.2880 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.2090 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 3.1770 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 3.0670 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.6140 1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.3990 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 4.1800 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.0790 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.3930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.5080 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -0.3050 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.0760 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 3.9910 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 3.7510 3.1080 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END