IBS-ZINC02296791 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 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0380 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.4950 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8910 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -2.1640 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.5140 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5420 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.0940 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.5570 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.4670 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.9150 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.4560 2.2110 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 1.7380 -0.0620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.2400 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.1470 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.5990 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.1650 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9880 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.8280 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.8440 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.0290 1.3370 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END