NCID-ZINC01702639 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.2340 0.9360 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.2440 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.0850 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.4690 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.3110 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 2.0320 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.6380 -0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.3120 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7350 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.0780 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.6660 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7690 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -4.2290 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.7620 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.2960 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.1310 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.2710 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.3000 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.5100 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.8520 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -4.4060 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.5960 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END