NCID-ZINC01686349 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 0 0 0 0 0 0999 V2000 0.0730 1.6020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.0830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5330 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.0560 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.6460 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.0180 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.8230 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.4040 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.9090 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.3140 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.3730 -6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.0210 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2470 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.2630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1970 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1800 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.4160 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.4320 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0460 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.9570 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.9520 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.3520 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.3580 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -7.5630 -5.4460 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 M CHG 1 26 -1 M END