IBS-ZINC00490127 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6650 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.5320 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -1.7110 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 0.6390 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 0.7790 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 2.0260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 3.1560 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 3.0320 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 1.7710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 1.3850 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1990 4.3910 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9950 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7580 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0990 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.7440 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -0.0960 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5220 2.1360 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.9150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 4.7540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 M END