NCID-ZINC05458926 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 1.9810 2.2400 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 3.6650 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 3.8640 3.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 2.0320 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.3070 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.0460 -2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 2.8700 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.2680 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 2.5590 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 4.6460 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.2350 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 3.2810 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7860 2.3090 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.5750 -3.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9030 4.5470 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 3.5870 -3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0330 2.6150 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 3.8810 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 3.7780 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 4.5980 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.5640 -4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 4.2920 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.5870 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.3270 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 2.0920 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.5280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.3780 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 3.8140 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.0120 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.1080 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 3.1620 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 4.8890 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 3.9520 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 5.4920 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.6700 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 5.1850 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 M END