CHEMDIV-ZINC06876902 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -2.2150 -2.5900 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.8330 2.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -1.4970 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.7490 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0480 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.7750 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.3580 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.8910 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.7420 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3390 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.4020 1.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6530 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0990 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -3.8720 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.4520 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.6490 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.2190 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -5.5920 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.4000 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.8280 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -7.7480 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -8.5140 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.1520 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -5.2640 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.4540 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -1.9300 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -2.9230 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.6650 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.9900 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.0180 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.2050 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 2.7210 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.0050 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.3480 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.5780 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -3.5930 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.4540 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.3550 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -8.2010 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -9.5720 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -4.5610 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -4.7140 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -5.8380 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END