IBS-ZINC05483831 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2630 1.5260 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1460 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.5450 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1450 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.5260 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.2160 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.6080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.9360 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -1.6680 -1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.1320 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -2.0680 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -3.2710 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -3.0310 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -4.0860 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -5.3690 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -5.6140 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.5750 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.9230 -1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -7.1460 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -6.2240 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 -8.5390 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -8.5160 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5470 -8.7010 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 -8.6800 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 -8.4730 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -8.2880 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 -8.3140 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 2.0660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3930 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.6240 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.0640 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.2950 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.0060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.5330 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5510 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.0120 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -0.0820 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.9020 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.1880 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -4.7700 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -7.6700 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -9.1980 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 -8.9060 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -8.8630 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -8.8240 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9110 -8.4550 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -8.1260 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -8.1730 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END