NCID-ZINC01765712 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8490 3.4170 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.5550 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 5.0840 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 5.5380 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 5.0100 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.4820 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8520 3.1060 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.9710 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.1650 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.2310 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 5.4600 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 5.4740 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.1480 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 6.6270 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 5.3340 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.4000 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 3.2200 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 M END