NCID-ZINC05125258 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.3270 1.6280 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.5270 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.0280 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.6450 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.8760 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.5830 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -3.9940 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7500 -3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1790 -4.7290 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.1990 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.1030 -5.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.0890 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -4.7560 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.6710 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -3.3140 -8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.3540 -7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5340 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -2.4080 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.6190 -12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.8870 -12.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.1430 -13.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1370 -14.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.8720 -13.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.6140 -12.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.7770 -15.7420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.1850 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2180 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3400 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.9120 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0140 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2960 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0610 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7360 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.3770 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.2790 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.7480 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.4500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0050 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.6530 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.5620 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.9260 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.2540 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.7590 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.7090 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.6480 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.3520 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.1860 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.8130 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0330 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.8850 -11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.8830 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 0.4240 -14.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8780 -14.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.1970 -12.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4920 -1.2380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8720 -0.5690 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.9690 -8.7180 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 57 2 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END