NCID-ZINC01658818 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.1840 1.3340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.1420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9120 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2010 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9400 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2930 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.0130 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.8260 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.2720 -2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -1.9000 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1220 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3080 -1.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2980 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.7630 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.7380 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3930 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.4850 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.7790 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.8070 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -0.5670 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.7220 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -5.0540 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.9680 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.1110 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4080 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.3300 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END