IBS-ZINC00955260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 7.1290 -5.7320 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.7600 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.9590 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9380 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.1240 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.3260 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -3.3480 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.1660 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.5020 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.8220 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.4780 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.2330 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.8570 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.4120 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.4140 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.5970 6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.5790 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.7470 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.9190 10.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8130 11.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -0.9710 12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.2360 13.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.3430 12.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.1850 11.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.7200 4.4480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -6.0380 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -6.4150 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -4.7200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.5580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.1080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.7280 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.1860 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4080 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.4640 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.7000 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.8630 9.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.6260 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.1760 11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.1060 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.3600 14.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -4.3310 12.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0500 10.8210 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END