IBS-ZINC02126512 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5710 -6.6220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.4280 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.9280 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.7330 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.2330 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.0380 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.5310 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.7450 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.2240 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.4630 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -5.9160 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -6.2650 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.6460 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.5680 -8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.1350 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -5.8960 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.4430 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.2090 -6.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.7760 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.5840 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.1290 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -6.2070 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -7.3050 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -7.2450 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9820 -6.0990 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -5.0070 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -5.0530 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -4.4970 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -7.1800 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.2720 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -6.2660 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.7780 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.8700 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.5770 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -6.4850 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.0830 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.1750 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.8820 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.7910 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.3890 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.4810 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -5.2960 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -6.9670 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.1560 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4430 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -5.9560 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -8.2000 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -8.0950 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -6.0570 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.1160 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.1980 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.2380 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -5.3980 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.6770 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END