IBS-ZINC02149262 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 6.1160 -5.9170 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -6.2640 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -6.6420 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -6.5680 -8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -6.1350 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.8960 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -5.4430 -6.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.2090 -6.0780 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 3.1120 -6.1290 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 -6.2050 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -6.6530 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -4.7700 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -7.1320 -4.5320 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 2.6320 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 0.5110 -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 6.1470 -5.2960 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -6.9620 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -7.1560 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -5.4430 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.9550 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -5.9930 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -6.6110 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -7.6750 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -4.4510 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -4.7280 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -4.1100 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 -8.1540 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -7.0890 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -6.8120 -3.9500 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 -3.6760 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 26 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 40 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 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END