IBS-ZINC02275713 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.5340 -2.4580 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.9840 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.8360 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.4010 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.1140 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2590 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6940 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.1690 -2.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.0600 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.3960 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.0380 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 4.3010 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 0.1800 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.9290 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.6400 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5620 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.7540 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.6760 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -0.4090 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.2170 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2990 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3170 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -1.8850 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.5160 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.8410 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -3.0690 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7780 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 0.7460 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.2300 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.6010 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 3.0340 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 2.2190 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.9780 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.1640 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 4.7230 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.2840 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.9620 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -0.8250 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -0.3490 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.0080 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.1540 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END