NCID-ZINC01868395 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.3090 1.5150 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0130 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.5230 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -0.0480 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.1840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0400 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.5330 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.0270 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5430 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.6300 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.9320 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.3880 -4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.8480 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.8340 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9220 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.8780 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.4200 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.3320 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5480 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.8960 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.5210 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2880 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0520 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.2860 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.3200 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -4.1580 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.7510 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.5930 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7960 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 19 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 30 1 0 0 0 0 M END