NCID-ZINC05493130 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -0.0990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -0.6090 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.1740 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 0.6270 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.6850 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6060 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0140 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.0220 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5440 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2670 7.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8410 6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.5760 5.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9610 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.5060 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.7960 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0050 0.5250 C 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 -1.4470 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.0390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.6860 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.7000 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.4120 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.3690 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.2720 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4590 1.3920 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END