NCID-ZINC00398746 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0330 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.1250 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.9010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.3330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -3.1300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 -4.4880 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.0720 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -4.2860 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -4.8300 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -5.8340 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.1740 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.8190 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.1040 -0.0040 C 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 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.0470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.2770 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -2.6910 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -5.0940 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.1300 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.6280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END