NCID-ZINC01698337 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.9870 3.2260 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.5350 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1810 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.5130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 0.1340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.5380 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.1580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.5490 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.2240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2720 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 1.5610 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 0.1650 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -0.4610 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.4900 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 2.9360 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 4.3520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 1.9070 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.4130 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6070 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.2930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 3.3400 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.0630 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.9200 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.7020 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 2 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 23 24 1 0 0 0 0 M END