CHEMBLOCK-ZINC04362014 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 1.9830 1.4290 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.0490 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0250 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.3550 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.1930 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.5430 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.2320 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 5.5820 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 6.3480 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6470 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 6.6270 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 7.6800 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 7.6060 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 6.2510 0.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1730 5.5890 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.4630 0.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0290 0.1970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.9960 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.4630 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.5950 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.8650 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.9590 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.4660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.6670 0.1750 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END