NCID-ZINC04994743 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -2.5020 0.5150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.7970 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -1.2100 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.8040 -1.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -1.3480 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.1450 -2.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 -1.5500 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.7480 -1.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -1.5190 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -0.5650 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8150 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.0850 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.7720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.1030 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -6.7360 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.6690 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9510 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.7020 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.5460 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.9640 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.8890 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.0840 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.7160 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7220 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.5410 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.9760 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.4040 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 0.9740 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.3140 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -7.4880 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.0230 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.2210 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.1160 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.8550 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -2.8090 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 2.2570 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END