IBS-ZINC00525651 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.4570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8560 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6310 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0030 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.9840 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5080 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.7180 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6740 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.5790 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.9760 6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.8070 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.2410 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -3.8420 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.0060 7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.2760 9.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.7630 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -4.5860 11.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -4.4880 10.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -5.0620 9.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.2250 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1420 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.5910 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.3900 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0320 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0580 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -2.6360 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.1160 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6920 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.7290 10.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.7950 11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.2320 12.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -5.6300 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.4400 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.0200 11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END