NCID-ZINC05493133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -0.1150 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.0800 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.6880 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.2740 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3500 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1700 -2.7320 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8300 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4350 -0.3780 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3250 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.4870 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 0.9680 -1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 1.5050 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.7850 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 3.0020 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 3.3160 -1.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.5810 -2.8610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 3.4970 -0.5930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.9490 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1430 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.6900 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -3.9790 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.1860 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -6.5120 -3.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -6.7860 -3.6010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.6490 -1.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.5300 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.2680 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.9380 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.8730 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.5440 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -2.7760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7110 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END