NCID-ZINC04921216 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.0220 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7150 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.4040 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.4520 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.7910 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -2.3090 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.9080 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -4.4410 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6700 -4.7590 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.8500 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7320 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.2630 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -4.4240 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.9920 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.4760 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.7170 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7460 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6770 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.0030 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -2.4860 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.4080 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -5.8760 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.1680 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.7000 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.9920 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -4.6530 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.0770 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END