NCID-ZINC01597425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5190 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.5940 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4070 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.8050 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -8.3740 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -8.4590 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -7.0620 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.4930 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -5.5530 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -7.7440 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.4570 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.7220 -6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -9.3690 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -8.8640 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -9.1110 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.4100 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.1230 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -7.1450 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -5.4980 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.6480 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END