NCID-ZINC01706741 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.1860 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.6480 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4370 -2.4350 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.4680 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.9620 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.6320 0.7690 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 0.5120 -0.3560 -0.8950 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 -3.1620 -0.4990 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.9530 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.5910 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.5410 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -3.7370 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.3050 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1730 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9730 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7190 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.3920 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.5480 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -5.5090 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 2 0 0 0 0 11 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M END