IBS-ZINC00489618 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.3720 1.2700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.2320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4900 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6310 0.1040 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9750 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.2050 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6780 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.0120 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.8760 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.4010 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.0730 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 1.2330 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.6450 -7.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.7940 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6320 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.4540 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.5940 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.7560 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2550 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.5690 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.1590 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.7830 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.3790 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.2940 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -0.2900 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 1.1010 -7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.3470 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END