NCID-ZINC02044028 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -0.0570 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.3750 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.3300 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.1280 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3920 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.9000 -2.0830 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.2870 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.3860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.6380 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -1.1840 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.1550 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.8660 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.4260 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.1370 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -4.2120 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9730 -1.3330 N 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 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 24 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 24 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 24 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 M END