CHEMBLOCK-ZINC00079563 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0200 -0.6160 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7050 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0510 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3630 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.4820 -3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.2240 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0980 -2.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 0.4930 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7640 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 2.1390 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.9310 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.3460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 0.9690 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.1790 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 3.1190 -3.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.1290 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2790 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.1340 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.8630 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.2060 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1120 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.9620 -0.3930 O 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 0.1380 2.5950 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 4.0050 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.5120 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.8960 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.2590 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.0030 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7440 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.0110 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8800 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END