IBS-ZINC00544978 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.6830 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0850 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.7130 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1610 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -5.2850 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.5460 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6980 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.5960 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.3150 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.0580 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.8840 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.6360 -2.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.9670 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.6540 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0190 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1690 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.6880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -5.7250 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0760 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 2 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END