IBS-ZINC02345843 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.3830 -1.4160 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.9370 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.0480 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.3010 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.5980 -1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.0710 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.9560 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.3820 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3250 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8410 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.4140 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.4690 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9010 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3490 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.6900 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.6440 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.4460 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -0.2930 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.3380 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.5420 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.1880 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.3210 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -0.0980 1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -1.2640 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.4000 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.5640 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.3700 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.6800 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.5410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.8080 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.1360 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9920 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 1.1160 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.5980 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.0690 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.7780 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6040 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.9790 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.6580 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.5770 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8180 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.1330 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.7620 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.5820 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.4140 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.3630 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.2990 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -1.8960 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.8170 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -0.9680 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.5070 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.2250 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.5350 -3.3700 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 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 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END