NCID-ZINC01715193 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.7860 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.1150 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.0770 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -1.0140 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 0.0910 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.2850 -3.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 1.3930 -4.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.2260 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -1.1290 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.1140 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.1900 -6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -3.3340 -6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9740 -4.4640 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -5.5540 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -5.5700 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -4.4940 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 -3.3500 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1950 -2.2180 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.9120 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 0.7420 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.2360 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.1640 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -4.4670 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -6.4210 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6790 -6.4480 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4350 -4.5200 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -2.2140 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 M END