NCID-ZINC05757623 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 2.5250 0.4130 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.9990 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -1.4580 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.8280 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.3280 -3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.5990 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0150 -4.6660 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.3120 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8190 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.1040 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.7220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.1320 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.8920 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.0820 -3.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.4660 -2.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.9100 -3.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.2060 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.6350 0.7220 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.7470 -1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.2190 0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.9170 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.8700 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.9900 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 0.4010 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.8170 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.5940 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.5610 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1670 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9320 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.7770 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -3.1530 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5180 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.7870 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.0440 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 34 1 0 0 0 0 M END