IBS-ZINC05342257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.5010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.7800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8160 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2440 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.3130 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.4430 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3500 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1240 -2.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.2480 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1680 -6.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.3840 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.3260 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.2420 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.1870 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.2110 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.2930 -10.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3500 -9.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -6.5260 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.5760 -11.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.1380 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8350 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8760 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8530 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.1930 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.2410 -6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.4420 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.3440 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.1660 -12.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.3030 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -6.9190 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.2050 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.5420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0270 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.7820 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.2390 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END