CHEMBLOCK-ZINC06646003 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.1260 1.6760 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.1690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.8620 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.5960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9390 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5580 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.7180 -2.5320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1460 -3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -3.9300 -2.4920 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9940 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.6290 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.9910 2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.9690 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -6.5840 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -8.1000 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.3980 2.2950 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0270 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.0160 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.0730 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.0900 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3700 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0470 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.5080 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -6.1940 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.3560 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.5700 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.4790 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END