NCID-ZINC01759076 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5690 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0870 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.4640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.9760 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7320 -2.5040 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.5390 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -2.0620 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.0650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -4.6540 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.2340 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.1150 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.9430 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.7510 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.1480 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0570 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0690 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.2540 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.5510 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.7270 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -4.5310 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.1830 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.2060 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.8250 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.2320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2980 2.0150 H 0 0 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END