CHEMDIV-ZINC00261890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2660 1.2860 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.1350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6130 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8020 -0.4420 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.2040 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.1250 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -2.6630 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.5800 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.1260 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.6100 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.7300 -1.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -4.1050 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.2270 -2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.1510 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.8930 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -7.0240 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -7.4150 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.6740 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.5400 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.6470 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.5280 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3980 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0190 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8020 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.1930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 1.2510 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.1740 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.1820 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.9700 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -5.5940 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -7.5940 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -6.9740 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.9740 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.5220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -8.5540 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -8.8090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.3780 2.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 37 -1 M END