NCID-ZINC05460252 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5210 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0080 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5090 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.5660 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.4360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -3.9620 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 -4.2880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5700 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -4.1710 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5100 -4.6340 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.9520 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -4.7370 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.4230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.5250 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.6500 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 -4.8140 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.5180 0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -4.6040 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 -5.2540 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -4.9000 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.8980 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8920 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8650 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3520 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3780 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1200 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.0930 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -5.6560 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -4.1920 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.2450 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -5.0690 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -2.2220 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.3950 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.2480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -6.3340 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -4.9150 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -5.3890 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8270 -3.8200 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -5.2400 -3.4550 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 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END