NCID-ZINC01597584 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4910 -1.7040 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.5760 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8930 -0.1240 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.3940 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.3660 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 1.2580 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -1.1100 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -1.5120 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -2.0020 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.0910 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.6900 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.2040 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7280 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.7980 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.1300 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.4750 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -1.4430 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 -2.3150 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -2.4730 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -1.7590 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.8940 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.2320 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7670 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END