CHEMDIV-ZINC05200849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.8780 2.0910 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.6140 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.2470 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.6620 -2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.6110 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2940 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0370 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.1300 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.2640 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -5.9040 -2.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.5120 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.8560 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4930 -6.9540 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.2120 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.5190 -2.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1100 -9.5380 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.5770 -3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.3810 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -9.3140 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -9.1900 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -8.1260 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.1910 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.3240 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -8.0020 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -6.8820 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.3700 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.2640 -2.1090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -7.2820 -0.0740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.1180 -0.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.0370 -5.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.2670 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.3540 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 2.7050 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.3520 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.4390 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 0.0150 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.0720 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9150 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.9910 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.1700 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -7.7900 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.1410 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -9.9190 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -6.3630 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -6.5980 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -6.9330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.9590 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -6.9020 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END