IBS-ZINC00490253 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.4380 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0100 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6310 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.1060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5340 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9180 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6700 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.0110 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.8640 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -6.3260 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -7.1290 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6040 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.7800 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.7230 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.4960 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.3200 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.3600 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3760 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.4500 -0.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -2.5460 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.7170 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.8220 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8120 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 0.0450 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.5820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6350 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -8.7330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.6330 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.3730 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -6.3640 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -2.3430 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.0670 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -1.1090 -1.5970 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END