NCID-ZINC00396770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2990 1.1890 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.1560 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9380 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8410 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0420 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.0230 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.4890 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.3880 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.8210 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.3540 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.4510 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.9700 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 1.2330 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.3640 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4140 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.7370 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.7440 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.4280 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.4040 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -3.1510 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.7530 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -5.5240 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.6920 -9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.0840 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.7540 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.1160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.0100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END