IBS-ZINC02135561 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5300 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.0140 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4650 -1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8000 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.6290 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -3.9740 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.5160 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.6900 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3250 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4350 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.7480 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7520 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.1480 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -8.5680 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.8800 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -10.7870 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.3750 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -9.0680 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -12.0780 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.8880 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.9100 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.0060 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.7690 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8950 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.2250 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4620 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.2090 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.6160 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -1.6740 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.5220 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -7.8640 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.2040 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -11.0840 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.7500 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -12.6540 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 M END