NCID-ZINC01569293 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4850 1.3510 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1210 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0590 -0.7110 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.7240 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.9240 2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.4850 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.7030 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2580 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.3720 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.2300 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.3450 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.6020 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -0.7460 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.6260 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.7750 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.8710 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.0030 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.0510 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 0.0380 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.1850 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.9240 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.7340 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.4420 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.6760 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.1400 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.0570 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.3110 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.9830 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.3500 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.0290 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.2340 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.6910 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.9470 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.6150 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.8530 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.1590 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 0.7790 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0390 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END