NCID-ZINC01618130 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.4890 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0140 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.5620 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.5840 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.1820 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -1.7700 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.7400 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1270 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8710 2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 1.3040 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.2070 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 0.7400 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.2760 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0050 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.7700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.9140 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8550 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.7850 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.7310 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.9780 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.2380 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.1080 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.7220 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5330 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.8770 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.7560 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.2220 -1.9700 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 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END