NCID-ZINC04896252 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.6430 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.0620 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.3220 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.5220 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.8170 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4370 -3.6080 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.1190 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -2.1940 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8210 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -4.8320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.8610 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -4.8130 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.7790 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.6380 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -3.7940 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.0660 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.9850 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.1390 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0020 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6620 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.3220 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5620 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.7630 -4.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -2.5380 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6310 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.3660 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.6660 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.4620 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.2080 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.4940 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.2010 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 36 1 0 0 0 0 27 37 1 0 0 0 0 M END