NCID-ZINC04521349 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 2.1330 1.3960 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0430 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.0040 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.6450 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.3260 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.4210 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 -2.5140 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6240 -1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9140 -1.7880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.3570 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8300 -3.1960 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.7580 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 -1.7950 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.5920 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.7250 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -3.1040 2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.7570 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.9740 -1.9870 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -6.0690 -1.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.5330 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 1.9690 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -0.4780 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.9450 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 3.8650 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.6300 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.9840 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -3.6610 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.2610 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -5.3970 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END