IBS-ZINC02215788 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.9440 1.3780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.0820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8700 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1590 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.2890 1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -4.4080 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.4250 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.2620 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.1240 -0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.8250 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.2490 -2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.4150 -3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.6660 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -6.7000 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -6.8920 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.6280 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.4220 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.0100 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.4050 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.4130 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.0060 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.4170 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.6020 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6060 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.4130 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.0390 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.2340 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.0890 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.4050 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.6470 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.3440 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.0620 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.7460 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.5470 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -5.6900 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.0160 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.7250 4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.7390 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0140 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7390 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END