CHEMDIV-ZINC04993832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.2040 -2.2940 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.4000 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.6180 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6320 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4280 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2090 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.1930 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.7200 1.2020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.4500 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -7.9370 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -6.5600 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.3780 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.6410 -1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3140 -6.4510 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.3930 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.4680 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.3230 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.1040 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -2.0300 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -3.1750 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -4.8830 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.5480 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.3660 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.3290 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.3870 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.7780 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.5850 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.0490 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2400 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.2500 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.5240 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.1650 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.4200 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.3810 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -1.2100 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -1.0770 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -3.1170 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.1180 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.4660 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -5.2240 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.4080 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -5.7750 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -6.8530 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.0180 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END