NCID-ZINC01646652 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5340 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0430 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.5730 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.9990 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.4680 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -5.0120 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.1590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.6930 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9370 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.9800 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.4220 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.4790 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.6040 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.8390 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -5.0530 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.5930 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.0310 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -6.0470 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -4.5270 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.2600 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5410 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.0810 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2070 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3350 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END