NCID-ZINC01727343 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.7520 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2350 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.3860 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5170 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.3560 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7940 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.6850 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.9400 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -1.6910 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.4700 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.4290 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -3.7220 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -2.5080 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.1370 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.4460 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.1690 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0720 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.1900 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1790 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.1770 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4800 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1870 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.8250 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.8270 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.1370 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.1190 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.4860 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -0.0330 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.3210 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.7530 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.3200 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.9040 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5580 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.4640 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -3.3190 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.5710 -0.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 39 -1 M END