CHEMSTAR-ZINC02307523 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -1.4030 -0.4420 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.4950 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8620 1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.8930 0.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 2.1190 -1.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.7060 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.0940 1.1160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.2900 1.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3600 2.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.4220 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0050 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6370 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.3010 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.1290 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.1000 -5.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.3840 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.0530 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.0310 -5.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 0.0450 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.5240 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.9860 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.8130 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2490 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.5230 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 M END