NCID-ZINC05519740 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9380 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.1520 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.0520 1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.8030 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1740 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 -5.2070 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -5.0550 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5720 -4.4600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -6.5150 2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0900 -6.8020 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.3420 2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9430 -7.7100 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.4180 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.5110 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -9.3290 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.6790 1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.4820 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.0690 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -8.1250 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -9.1050 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.0910 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.1350 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.3850 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END