NCID-ZINC01599887 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.6270 1.3890 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0360 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.9940 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.0890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.4430 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.3680 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1540 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3400 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.7250 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.7620 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.7510 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.2020 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.0840 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.9950 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.4270 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0710 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.6830 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.6480 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.9930 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0240 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.5170 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.1210 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.3000 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.4000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.7400 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.2210 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.6770 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0330 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -1.1620 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.5820 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5420 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.9010 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0020 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.6860 -3.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.2970 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 34 35 1 0 0 0 0 M END