NCID-ZINC05201645 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4990 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0150 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9880 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.4940 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 0.0610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.2680 -2.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4810 -1.0560 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.3200 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.5290 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.0780 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7980 -2.6930 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 1.6960 -0.0210 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.3380 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.5050 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8240 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.4460 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2800 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5120 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.6180 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.1520 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.5870 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0520 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.4780 -3.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.3500 -4.3330 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 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 30 31 1 0 0 0 0 M END