IBS-ZINC02275838 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -4.2390 0.8160 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.0680 4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -0.6350 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -1.5040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.0810 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -1.7900 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -0.9170 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -0.3480 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 -2.4070 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.6350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.1420 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 0.3100 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.8030 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 2.3150 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 3.7740 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 4.4810 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 5.8390 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 6.5030 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 5.8020 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 4.4450 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 7.8410 -1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 8.4610 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.4760 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 2.0170 -3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -3.7960 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -4.3860 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 1.1980 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.6480 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 0.2770 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.7290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -2.7560 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -0.6900 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 0.3250 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -2.0800 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 0.3540 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 0.1200 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.1860 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 0.0480 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 2.4580 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 3.9650 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 6.3870 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 6.3210 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 3.9010 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 8.3160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 8.0110 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 9.5270 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 0.5230 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 1.3590 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -4.3580 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -5.3530 -0.1130 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END