NCID-ZINC04692109 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -1.6000 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.6840 -2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8530 -3.6360 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.1990 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1080 -5.2160 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.1880 -4.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -4.8650 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.8640 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.3470 -3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.9990 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.0340 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.6450 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.7470 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.3530 -4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5660 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.9980 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9190 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -5.6170 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.0320 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -3.6210 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.4710 -1.8440 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END