NCID-ZINC01666050 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.1250 1.4730 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0520 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.1170 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.2230 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7160 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.8280 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.5500 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.6790 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.8470 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -1.8680 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.1190 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.3470 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.3670 3.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.1450 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7550 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.5640 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.1930 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.2220 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6370 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2620 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.2450 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4640 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.8980 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -1.5050 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.6360 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.2520 2.6700 O 0 5 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 26 -1 M END