NCID-ZINC01628218 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.1090 1.1220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2620 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.7850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.0620 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4440 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.9910 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.4950 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0720 3.6720 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 4.0530 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 4.1580 -1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 4.0850 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 5.3550 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.1980 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 7.4840 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 7.9340 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 7.1120 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.8290 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 4.8440 2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 9.5160 3.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.4900 -0.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.5220 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9190 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.3410 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 2.1050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 5.8960 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 8.1260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 7.4660 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 4.3660 -1.5820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 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 2 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M CHG 1 28 -1 M END