NCID-ZINC03869604 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 26 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.6890 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.2260 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.1890 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.6180 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1850 -0.2020 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.0950 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.1800 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.8500 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -2.9340 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.2480 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5820 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.2950 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6940 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.6790 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5790 -2.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.3250 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1360 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8770 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.3310 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.9890 0.4410 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.8350 1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7560 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.2340 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.0160 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.8410 -0.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0450 3.3910 -0.0030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7270 4.1510 0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 -1 M END