NCID-ZINC05161101 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.5790 1.5600 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3190 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 0.1580 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.9290 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2400 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.1540 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 2.4390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 3.3980 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 2.6060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 3.9370 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8390 4.3450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 3.8710 2.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6670 4.5990 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.2300 3.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 3.4020 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 4.4700 2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 3.5620 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.8210 1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.6190 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 5.7490 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.4160 4.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.5540 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7510 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7830 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.1330 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 0.3000 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.4000 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.3940 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.0930 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.7150 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 6.5470 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 5.4110 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 6.4600 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.6870 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 2.4560 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.6350 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.6040 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 1.1440 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.3670 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.6090 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.3690 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.6470 -1.4990 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 30 1 0 0 0 0 2 3 1 0 0 0 0 2 23 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 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 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 M END