CHEMBLOCK-ZINC00116759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.0760 0.8370 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.5650 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.0240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1430 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6110 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.9570 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.8410 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.3770 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.2450 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.6190 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4620 -4.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -3.4290 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.6120 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7080 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3920 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5080 -4.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -1.9310 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.1160 -5.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.9550 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.4080 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.3140 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 0.8780 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -0.4680 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.3900 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 -2.7060 -6.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3890 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.1230 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.0690 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.9080 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.0760 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8910 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -5.2010 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.9900 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.7160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.6740 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.8630 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5730 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.7500 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 2.3670 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.5930 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.8010 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -3.9260 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.6410 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 42 43 1 0 0 0 0 M END