NCID-ZINC05064257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.7330 0.2800 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.1840 -0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -1.6740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2550 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.6600 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.7300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -1.2980 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.7570 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -1.4940 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.8900 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -1.9280 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.0230 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -2.4560 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7830 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.7710 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.3310 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.2950 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.6880 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.3800 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.2270 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.3110 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.7540 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -1.7810 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.0650 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -1.1030 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.9630 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.5570 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.3470 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.9070 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.4710 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -0.9110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.5160 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.1040 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.5010 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -1.3980 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.8920 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -2.9670 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.6060 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 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 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 38 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 38 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 M END