NCID-ZINC02046066 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 0.7420 -0.5110 1.2420 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 -1.4290 -2.0420 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.9800 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.3290 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.7370 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -3.8050 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4430 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.2310 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.2280 2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.1320 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0390 -1.1230 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.6650 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.0650 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -5.7910 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -4.1270 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.3400 -1.1720 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 14 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 26 1 0 0 0 0 M END