NCID-ZINC04353175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -0.1420 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9760 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8870 -0.9970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.8920 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 -1.4900 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9750 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4820 -1.3780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.8910 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.1300 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.3300 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -3.1980 1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -2.9730 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.0620 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.6120 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.7140 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.1210 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.1550 -1.8960 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.4070 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.0360 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 0.7500 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.6180 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.7430 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.3800 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.5520 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -0.4220 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M END