NCID-ZINC04404585 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 1.9130 -0.4540 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.7890 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.9190 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.7480 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.2700 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.2690 -2.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 -0.8220 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.4560 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6120 -2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.2650 -3.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -2.8830 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.9920 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.7720 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -5.2920 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.7000 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.1440 -4.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -6.8360 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.6670 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.5420 -3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.3510 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.2780 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.4860 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.9660 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7420 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.8700 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.9500 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.2560 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.9210 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9430 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.5480 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3950 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.2860 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.9290 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.5660 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.2600 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.9610 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.2270 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.9290 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -8.9760 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.9840 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.1270 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.7720 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 M END