CHEMDIV-ZINC03117424 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -3.9120 0.5100 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.7920 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.4610 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2280 -1.3050 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.2250 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.7640 1.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 -1.5810 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.1600 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.4980 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.2510 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -2.5670 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.5530 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -1.8680 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -3.1910 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.2020 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -3.8930 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -5.6420 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -3.5310 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.4290 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.4600 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4550 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.5060 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 1.4730 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 2.7170 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.7280 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.8700 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 5.0000 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.9880 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.8460 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 1.3120 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.4380 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 0.4550 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 1.0660 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.6120 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.6620 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.0900 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0800 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.8170 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -0.5200 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -1.0810 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -4.6830 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.9510 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -6.2680 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.7460 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -3.5750 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -4.4980 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -2.7650 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.1960 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.5950 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.4270 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.8460 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.8780 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 5.8920 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 5.8720 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.8360 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END