IBS-ZINC00539611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.2760 0.5240 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.4310 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.0310 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.4040 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.3070 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.1560 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.9010 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.2020 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -0.6370 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.7410 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.2230 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -3.3490 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.0360 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -3.6000 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -2.4400 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.9900 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.0180 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.5250 -2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.1540 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.6630 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 3.5910 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 4.6470 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 4.7870 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 3.8850 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.8050 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.7750 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.8910 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.7190 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1040 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.5950 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 0.2320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -1.7020 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -3.7160 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -4.9280 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.1440 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 3.4870 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 5.3690 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 5.6200 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.0050 -2.4200 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END