NCID-ZINC04726636 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.9440 0.3320 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.1130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.2110 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.6660 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7660 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1900 -3.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1960 -4.8060 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.5590 -4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -3.7710 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.7470 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.8220 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -6.3480 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -7.3880 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.2260 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -9.6320 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -10.4950 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -11.9010 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -12.7680 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -14.1720 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -15.0430 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -16.4710 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -16.7780 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.9100 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 0.8100 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.3780 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.5710 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.6700 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.7480 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6490 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.1330 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.2310 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.3150 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.1930 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.5900 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.6210 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.8310 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -7.6520 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.2880 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -7.7570 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -9.5680 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -10.1120 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.5620 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.0190 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -11.8340 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -12.3760 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -12.8360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -12.2940 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -14.1020 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -14.6430 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -15.1140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -14.5710 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -17.1760 -1.1790 O 0 5 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 M CHG 1 52 -1 M END