CHEMDIV-ZINC03006230 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.3790 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.7620 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.1980 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -3.4460 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -5.6200 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -5.8540 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -7.5660 0.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.7410 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -8.4370 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -7.6160 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -8.9920 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0790 -9.9630 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5130 -11.2250 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -11.5160 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5860 -10.5450 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -9.2810 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -8.2210 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1810 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7350 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.5050 -3.5770 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.2010 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.6960 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -4.3630 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -5.7980 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -6.3030 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -5.6760 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.1710 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -7.3860 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -6.8810 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -9.7360 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -11.9830 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -12.5020 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7840 -10.7720 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -8.2660 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6630 -8.3920 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -7.2390 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3640 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.4220 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 0.2900 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -0.2160 -4.5830 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 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 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END