NCID-ZINC04831252 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4690 1.2540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.1720 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.7900 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.1170 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -1.1110 -1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5010 -1.7310 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.8600 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9670 -2.1420 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.0390 -2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7650 -2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -2.0930 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.0950 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2520 -2.7580 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.8520 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -3.0470 -2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -2.7900 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7090 -3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0510 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.9680 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.4430 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.2870 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -5.6570 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.1820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.3370 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.0120 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.5750 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.1060 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 1.5470 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.6560 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.6460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.5030 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.7490 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.3720 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.8770 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -6.3170 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.2520 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.7470 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -0.8700 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.7830 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.5020 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.0200 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END