IFLAB-ZINC04192821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9770 1.1880 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.1980 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4850 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.2270 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4630 -0.7270 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.0570 -1.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7220 -1.3950 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.8100 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.1950 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.8270 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.9120 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.1630 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9200 -1.3400 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.5510 -0.0780 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.2000 -1.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.5150 -2.3630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0760 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.0150 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -4.3310 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -5.2130 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.7740 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.4450 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.5750 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.7130 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.8690 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.2420 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.4100 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.0330 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.2080 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.7000 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.6690 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.2400 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.0990 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.5470 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.2860 -6.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -5.9370 -7.6330 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 2 0 0 0 0 2 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 36 37 1 0 0 0 0 M END