CHEMBLOCK-ZINC04130760 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4890 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2780 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1490 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0430 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2460 3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1160 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.0100 5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.3190 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.1880 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.3150 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.5720 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7090 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.5910 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.7990 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -9.1970 8.5510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -9.8330 7.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -8.5060 9.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1610 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.1280 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.2070 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.2150 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.6940 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.6990 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END