NCID-ZINC05760764 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.6000 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0700 0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0660 -0.2860 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4770 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4570 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.0620 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.4450 2.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1010 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.3530 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.3720 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 0.6400 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.3970 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 0.3020 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7860 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.1660 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1660 -2.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -2.8320 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.7830 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2770 -0.8110 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.2860 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.7060 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8140 -3.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4120 -2.2640 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.3040 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.7560 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2820 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9660 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.9930 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9300 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0410 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2150 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.1860 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.3800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.5150 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -1.7780 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.1600 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4540 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.1900 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.4960 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.6160 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.2830 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.0250 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.3800 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.2220 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8470 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.3320 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.2670 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0860 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.2510 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.1120 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.0490 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END