IBS-ZINC02304014 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 1.3620 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 1.5940 0.1530 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.3120 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 0.1610 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.2970 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.9360 -7.2160 O 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 0.6770 -0.2670 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2410 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.1080 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.4010 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2590 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.2490 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 0.0050 -9.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.3100 -9.5250 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 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END