IBS-ZINC06664497 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.1880 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.3120 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0700 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.4480 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.0790 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.3250 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1860 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.9950 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.1610 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.3870 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3920 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.5700 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -1.7660 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.5280 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.3860 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.6170 -6.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.6350 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.1870 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1920 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -8.6500 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -8.1030 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -7.0920 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -8.6810 -7.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.4760 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6390 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.5350 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.5840 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0330 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1540 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.0340 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.7790 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.9760 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.8300 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.6210 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.4370 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.6620 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 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 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 M END