NCID-ZINC01651317 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.2200 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.1540 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6780 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5160 2.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7920 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.2370 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.4380 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.9050 5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.1740 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0070 7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.6800 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.7850 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.6480 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0380 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.7650 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9830 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.6580 8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END