IBS-ZINC02132874 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 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 -1.0570 -0.3370 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5230 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.4220 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.2450 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.7100 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6040 -0.5080 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5840 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.7510 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.1990 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2300 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.6860 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.0810 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.8390 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.5660 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.6150 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -0.8320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.1860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.2890 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.3820 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.9660 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.3260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.9590 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.6710 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9910 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.2790 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.4380 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.1500 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.6920 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.9720 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.3640 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8540 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.4100 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END