NCID-ZINC01607161 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.8610 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.5520 2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.0370 3.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -1.8330 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5790 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.7890 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.0490 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.1590 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.0100 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.7500 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.6400 3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0960 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.2010 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1170 5.3310 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 -0.8250 -0.2660 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.8580 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.8100 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.1660 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -6.1440 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.8770 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -3.6330 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.6560 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.0010 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.6120 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.1410 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END