CHEMBLOCK-ZINC01079944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9520 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7370 -3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5960 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.7320 -6.1240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.6850 -7.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7670 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8330 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.4000 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.6970 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.5800 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.1460 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.4410 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.2730 -6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.5820 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.4950 -4.4810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 3.1490 -6.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 3.3820 -6.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9080 2.4100 C 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 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6250 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.5660 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3940 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.1400 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.1400 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.8840 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1180 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8470 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3470 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 M END