NCID-ZINC04995174 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -1.6340 1.5140 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 0.0080 -1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9200 -0.2030 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5990 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.1250 -0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -2.5850 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.6620 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.0410 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -3.8120 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.0480 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6020 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.1620 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.9320 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 2.0140 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7530 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.3260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.1670 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.0450 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -2.7040 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -4.4690 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.7280 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.4590 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6910 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.1650 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.8580 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3680 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6710 1.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9350 1.9270 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 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 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END