CHEMDIV-ZINC04905725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.5910 1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 2.6600 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 1.7440 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 4.2300 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 5.3130 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 6.5960 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 6.8130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 5.7210 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 4.4360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 6.2230 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 7.7550 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 8.0180 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 9.2430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 9.3570 1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 10.4710 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 11.7890 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 11.7530 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 10.9060 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.0210 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 5.1530 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 7.4380 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.5910 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 5.8610 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 5.9120 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 8.1480 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 8.1980 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 10.4120 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 11.6870 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 12.6230 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 11.2150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 12.7280 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 11.4980 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 10.0910 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END