NCID-ZINC05104860 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.7340 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2320 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0940 -0.1380 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.0190 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -1.5080 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3120 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.2620 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.0800 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.6690 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.1520 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.7200 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0100 -1.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.4980 -1.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -0.2710 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.0340 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.4410 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.1040 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9130 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.2540 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.2730 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.5650 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.7120 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.7830 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.4290 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.6170 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.7280 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.1680 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.7430 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.3660 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.4590 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8910 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.2300 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5100 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END