NCID-ZINC04994338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.3940 1.4050 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0960 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.0160 -2.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7450 -1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1780 -2.9630 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.7040 -2.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -3.9170 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -4.9710 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6600 -5.4090 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4570 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -4.6890 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.0320 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -5.1080 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -6.1900 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.5880 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.2810 2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.7820 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.9260 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -3.1520 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.3080 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0060 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7410 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.8980 -6.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0120 -4.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -2.7850 -5.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 1.6970 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6280 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.9580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.3190 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.3880 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.7580 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.5210 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.0020 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.8460 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.7400 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.3940 -3.2800 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END