NCID-ZINC05706550 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4910 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0950 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 0.0060 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1280 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2000 -2.3160 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.0940 2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1670 -2.9750 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.8070 3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.4910 3.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4590 -1.3510 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.4580 3.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 0.5470 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.6060 4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.3080 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.1920 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.4370 2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8860 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.4730 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.2780 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.5340 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -2.1300 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.1040 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.6410 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2520 -2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3250 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.2620 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5830 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END