NCID-ZINC05607093 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 -2.3220 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.5260 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0270 -2.1670 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.0730 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.3040 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.2290 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -2.1200 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.8000 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.6930 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.5880 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.4560 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.5120 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.4880 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -1.9680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.6380 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.5240 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.8690 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -4.0180 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.3630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.4510 -0.4510 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END