NCID-ZINC05180985 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.7340 1.0960 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.3680 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -1.0070 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.7200 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1480 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.4190 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.0770 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.6810 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -2.2300 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.8740 -4.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -1.7030 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.9590 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6520 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.3850 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.7600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.3260 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3330 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -0.0210 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6070 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3250 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.8590 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.8260 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.4730 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.5570 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.2480 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.0850 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6810 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -3.9190 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6440 -1.3570 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1350 -0.4140 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.0330 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END