NCID-ZINC01685526 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.4120 1.9660 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.4430 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.1540 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5130 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.2550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.6360 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.2810 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5480 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.1610 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.4160 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7310 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6440 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.6020 -3.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.6320 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8610 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.5420 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.2710 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2920 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.4220 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1170 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.1380 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7540 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.2130 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.3600 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.0540 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.7750 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.6940 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.9140 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -0.5500 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 1.3380 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.2760 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6950 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.0950 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.1480 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.0900 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M END