CHEMSTAR-ZINC04015356 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.3680 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.3760 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 0.1100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2640 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9620 0.4400 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.8750 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.5950 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.0190 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.8400 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.2260 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -1.0720 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.0680 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -0.7220 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -1.4890 -4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.7780 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9170 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.9230 1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -0.8010 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9120 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.9020 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.6030 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.6350 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.0270 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.0600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.8480 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.8800 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.7820 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.1860 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 0.0740 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -1.5950 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -1.1040 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4760 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.5890 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 M END