IBS-ZINC00519477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.5130 -0.3490 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.4910 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.0790 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.3740 2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -1.3010 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3870 1.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9050 0.6280 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5220 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.0900 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.9650 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8510 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7940 1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5620 -3.0020 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.8020 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.2510 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -5.1760 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.6540 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.2080 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.2760 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -3.8310 4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.7500 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4880 3.3740 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 1.8160 -0.3410 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.2440 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.0490 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.8800 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.5260 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.3760 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.5810 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -4.3590 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -0.7010 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -0.0460 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.7600 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.2070 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.9860 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5680 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END