CHEMDIV-ZINC05140989 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.2490 -2.4390 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.8760 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.6320 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5640 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.3110 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1270 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.1990 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4500 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.5160 -0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6300 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1230 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1200 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.5080 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.2170 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.5560 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1580 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.5570 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.4610 -6.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.1930 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.5480 -7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.2760 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.4820 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.1970 -8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8900 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.6120 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.6100 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.5510 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0300 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.6300 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.0760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.9270 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.2580 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.7100 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.8380 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.0210 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 3.2860 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6280 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8160 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.2750 -8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.7180 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.7790 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7000 -10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4830 -10.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.5050 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.6590 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.5630 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.0300 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END