NCID-ZINC05045547 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1660 1.6590 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 0.1300 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.5060 1.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.3040 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.9980 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0710 -2.6870 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.5270 2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -4.7800 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.0130 2.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2440 -5.1560 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.8320 2.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6820 -3.8070 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.6660 2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.9260 4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.2600 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.5790 6.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.4670 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.7040 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.5540 5.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.1700 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -5.9800 7.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.1430 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.9520 8.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -7.0260 5.8550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -6.2130 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.0940 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0000 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0410 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.0260 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2110 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.2370 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.5840 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.6100 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.5700 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.3460 9.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -5.4240 9.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.9580 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.0550 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 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 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END