OTAVA-ZINC00074779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5650 1.9760 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.1010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.2270 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.2240 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.0920 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.9780 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.9470 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.7710 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.8880 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -0.4810 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1960 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.6240 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 0.6270 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.3920 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.6340 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.1300 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 2.3870 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.1240 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 0.3210 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -0.7750 -3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 2.6590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.8850 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.3300 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.8810 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.3430 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 1.0130 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 3.2250 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 4.1040 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.7790 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.8020 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 0.2380 -6.0470 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 21 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END