IBS-ZINC00518776 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1730 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.4020 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.5210 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0110 1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 1.0790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.5050 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3340 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -0.1160 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.4120 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.2520 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.7950 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -1.8570 0.4920 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 0.8730 -1.5930 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0270 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.6420 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.6360 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.6020 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0400 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 1.3430 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.5400 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -3.2610 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.4470 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.7040 -0.3870 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 2 0 0 0 0 5 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 25 1 0 0 0 0 7 26 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END