NCID-ZINC05607332 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.1800 -0.7080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.1200 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.7880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.0800 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.7350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1190 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.0650 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.7900 0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6240 -3.8610 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.5090 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -2.3720 0.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4880 -3.3480 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.7170 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6820 -0.6400 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -2.3160 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.0210 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -1.3150 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -1.5170 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7940 -0.0130 F 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 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.3450 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.5820 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -3.0920 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -1.7060 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.4620 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.8370 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END