CHEMDIV-ZINC00177588 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.9770 1.7950 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.4350 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.1780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9350 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.8990 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.4190 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -1.7650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.8360 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.2770 -4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -5.5250 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.3080 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.5760 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.0650 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.2860 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.0150 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -5.1640 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.3230 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.6880 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.4390 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.1390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.6980 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.5150 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 0.5320 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0910 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4470 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 0.8950 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.7470 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.5930 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0030 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8910 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.5490 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5080 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.8360 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.9270 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -8.1870 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -9.0560 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.6700 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.4790 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.1190 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -5.1350 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.8760 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.8020 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.0570 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.5350 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 44 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 M END