NCID-ZINC01594446 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3460 1.2940 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.2560 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5420 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -0.2190 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0650 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.7560 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 1.1930 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.8170 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 0.0030 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.4370 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.0860 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5530 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.3850 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 2.0370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.4180 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.2810 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.0260 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.0690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.8300 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 1.1600 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2870 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.0630 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -0.7710 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0440 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.4520 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.4170 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.3200 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M CHG 1 25 1 M END