NCID-ZINC05084591 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.1170 1.7430 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.4620 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4140 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.0880 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.3850 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 2.2710 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.5940 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.4610 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.4620 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.2180 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2390 1.2070 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.6950 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -1.3850 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -1.5340 0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5240 -2.5100 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -1.6530 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9450 -2.4180 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -0.4000 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.9100 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -2.0150 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.2730 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -0.8160 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.2320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 0.0290 2.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 2.3440 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1450 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 3.2390 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 2.4050 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.0850 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.8410 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 24 -1 M END