NCID-ZINC05371064 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.6790 0.9060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.0890 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.6700 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.6450 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.2380 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.8570 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.8750 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2920 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.4860 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7450 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.2850 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2620 -4.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5240 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.0970 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.6670 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 2.0480 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.6720 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.9180 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 2.5270 -5.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.9410 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 4.0260 -7.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.5530 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 2.7920 -9.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 2.0880 -10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -1.4460 -7.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7230 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.4640 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.2880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.9380 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.9950 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.5770 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.4620 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.5410 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.2310 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 0.1900 -9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.0730 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 3.6550 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.4120 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 4.2590 -9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.1620 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.6410 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.5470 -10.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.3820 -11.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.7990 -11.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.9190 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END