NCID-ZINC01732888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.9000 1.6890 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2230 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2020 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.6100 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.0090 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.7960 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.2700 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 -4.3540 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -5.0360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.8290 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.4370 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -6.1190 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.2680 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.8370 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.7310 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -5.2530 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.9020 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.3810 4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9850 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.4280 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -5.4600 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.5470 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.2020 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.1160 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.8100 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.1000 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4060 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.7060 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3990 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.6720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -6.0990 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.6240 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.8160 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -6.2430 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -4.2320 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.1770 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END