NCID-ZINC05104800 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7560 2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7110 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6660 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6790 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6670 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0370 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.1550 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 0.8460 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.0380 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.6170 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.5160 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0340 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 0.7080 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.8420 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.9570 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END