NCID-ZINC01730031 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.0040 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5250 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.0050 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4980 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6980 -1.5880 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0590 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3040 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.8440 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0300 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0350 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 0.2400 -0.1480 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.6020 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.0860 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.3650 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.1740 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.6150 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.0850 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.3680 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.1430 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3760 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.4190 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.2290 0.9660 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 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END