NCID-ZINC01640617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.4060 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4290 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9850 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.5240 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.0960 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.0070 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.6200 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8840 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.3600 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.2780 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.6330 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.0850 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -5.1590 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -3.7910 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -5.6270 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.8180 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.4150 4.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.6220 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.9300 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.7890 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 0.8480 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.7030 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.3440 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.9320 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.0720 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.7930 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.8510 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.5370 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.1940 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.4560 3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.7340 2.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.0890 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.4510 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END