NCID-ZINC01758827 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.4650 0.7520 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5910 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4950 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7260 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.0580 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.1400 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.9110 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.4890 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.3730 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.4940 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.4570 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.6820 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.6370 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.8090 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -7.0200 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.0870 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -5.9650 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.8360 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.7250 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7090 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.6810 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.4890 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.0580 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.2370 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1980 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.1790 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.9760 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.5660 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.3130 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.5840 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.8810 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -8.0050 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -6.0140 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.7860 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.5520 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.7250 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.5620 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END