CHEMDIV-ZINC04142930 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.4810 1.3590 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.0510 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8330 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.7450 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.9720 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.8990 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -4.3030 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.0910 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -6.1900 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -6.6040 2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.0940 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -7.7120 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -9.1190 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -9.7180 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.0870 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.8850 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -11.3210 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.9480 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -9.3080 4.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -10.4140 4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.5480 3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -8.1740 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.4310 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.8630 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.6780 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -8.9690 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -7.1770 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9240 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.9810 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.1750 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.4570 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.2720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2940 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1550 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.0180 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.9990 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.6740 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.4470 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.9840 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.0140 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.3710 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -6.5490 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -7.8440 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -9.1260 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -11.5290 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -12.9500 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -11.9670 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -6.5960 6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.0730 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -9.7430 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -8.3110 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -9.4690 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -7.7000 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.4970 6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -6.5650 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.0790 1.8310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7080 -1.7720 0.9670 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END