NCID-ZINC05064971 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1970 -4.3800 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.2370 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.7890 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.4850 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -5.6340 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -5.0810 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.0670 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.5890 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.3940 2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.5040 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -5.7360 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.2740 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.5820 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.3500 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.8130 4.2700 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 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.3480 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -3.6940 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -4.6770 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -5.9140 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -6.1780 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.2770 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -7.2370 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -6.0020 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.8080 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.8530 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 6 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END