NCID-ZINC05125111 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 0.1380 1.6090 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.1090 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.1120 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4850 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0120 -0.2850 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.0060 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.5280 1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 1.8400 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.0820 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2190 1.8460 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.1240 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.6390 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.3730 2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.2860 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.9120 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.3300 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.9110 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.1250 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4570 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.5730 0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4940 3.9870 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.7850 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.0590 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6820 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4530 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7040 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.6590 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 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 20 1 M CHG 1 24 1 M END