IBS-ZINC02292886 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.6830 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0810 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.8550 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -6.5280 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.5230 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.8550 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.1990 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -8.2040 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.2250 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.8870 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.5990 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -7.6210 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.9420 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -9.2480 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4600 4.2200 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 1.1620 1.2200 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1240 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -5.4930 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -7.2630 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -9.6260 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -10.2380 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -5.5730 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.3910 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.7330 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.2780 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.6480 4.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END