NCID-ZINC01701114 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 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 0.7460 -0.5300 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3820 1.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0920 -2.3340 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.6010 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -2.5630 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5230 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6320 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.4850 3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.2030 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5130 -1.2700 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 1.5960 -1.1470 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2960 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.0960 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.7200 4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.1510 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.6030 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.1470 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END