NCID-ZINC04962655 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5250 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4110 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.3980 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -1.4990 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.0850 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.5570 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5640 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3100 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0330 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3040 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7720 -6.1070 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9860 2.0160 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.1060 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9110 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.2980 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.6150 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1270 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.0780 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.4940 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.1940 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.1750 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1500 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.0170 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5920 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.7850 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0280 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.1750 -5.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 M CHG 1 13 -1 M END