IBS-ZINC02077808 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.8150 1.4430 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.0590 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.5490 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.0510 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.5340 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.7560 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.9860 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.2050 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.0780 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.2780 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -4.6060 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.7330 -6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.5370 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.8030 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -4.7740 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.5890 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -3.3270 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9720 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.6350 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.7920 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.2520 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5880 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3570 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.0200 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.2440 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.5800 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -4.2640 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6010 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.8230 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.1790 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.9880 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6400 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.2040 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.1600 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -5.5680 -8.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -6.6200 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -3.3060 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -2.8980 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -2.7470 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 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 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END