IBS-ZINC05343723 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7000 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.0920 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.7800 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0710 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0770 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.1380 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8420 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2420 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.4690 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.2400 4.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0860 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3190 3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.7770 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.8000 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.8400 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.0800 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.1980 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -9.4200 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -9.5330 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.4230 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.1950 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.7990 8.5600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.8720 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.8560 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5990 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2690 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5080 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0250 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.5380 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.9810 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.0260 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -8.1110 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -10.2900 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.4900 8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -8.5140 9.4100 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END