NCID-ZINC01709622 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 0.1310 1.7140 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2090 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5060 -0.0920 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.1900 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.8770 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.0920 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.3350 1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 3.2850 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.8930 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 3.1820 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 5.2380 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.2200 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 5.6350 -2.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.2110 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 4.3240 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 2.2610 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.0450 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.8190 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 6.0230 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.5500 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.1570 -1.4340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6550 -0.5740 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.8230 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.0040 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.4490 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 4.8030 -2.1790 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7780 4.3460 1.9630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 22 1 M CHG 1 26 -1 M CHG 1 27 -1 M END