NCID-ZINC01677863 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1030 -0.1310 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.3490 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3550 -1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8790 -2.2560 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9290 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.7900 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.7610 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.1960 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.1680 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.5080 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1290 -2.4940 C 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 3.7520 -1.2180 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.6760 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.0070 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -3.9020 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6490 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.4140 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.3090 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9500 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0550 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.1790 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.2150 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2240 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.1570 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END