CHEMSTAR-ZINC01144717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.7330 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.3160 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.2860 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.3960 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -0.2900 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.6640 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.3600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.6820 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4120 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.3390 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.6880 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -3.8690 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -5.1230 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.2090 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.0420 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.7870 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.8110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.5000 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -5.8470 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.6060 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -6.1990 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -7.1380 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -6.8640 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.5470 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7430 -9.0020 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -8.3200 -0.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.3330 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -10.8090 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -11.3170 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.0370 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2140 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.0630 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 1.4680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.1780 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -1.5750 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.0840 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.0360 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.2550 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.1860 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.8890 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.6770 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -4.3120 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -5.2140 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -8.8850 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -9.2930 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -11.3460 2.1170 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 47 -1 M END