IBS-ZINC00248542 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.7350 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 2.8810 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.4180 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.5920 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 1.2340 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.6960 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5090 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9920 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 3.1070 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 2.1980 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.8900 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.3520 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.4070 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 4.4050 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.4930 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 5.7320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 6.8900 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 6.8240 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.5790 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 5.2000 -0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.8120 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 4.4710 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 0.5960 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.3590 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.4200 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 1.7420 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 2.7370 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 3.5950 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 5.8010 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 7.8530 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 7.7310 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 M END