CHEMDIV-ZINC02602299 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1610 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.3760 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -3.0970 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -1.8360 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.8010 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -1.0830 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.1030 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 1.1240 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 1.4670 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.5160 -4.0520 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -4.3850 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.8920 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -1.6320 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.8880 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.4870 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 0.7650 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END