NCID-ZINC01672764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 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 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5700 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.8970 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.0450 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -6.8210 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.1980 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -8.8140 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -8.0500 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.6660 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -8.6780 -5.8890 N 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 0.9690 -2.1830 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.1960 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.6470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2050 -0.3580 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 1.0870 -6.3440 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.7960 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -9.8920 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -6.0710 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -9.6460 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.1450 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END