IBS-ZINC00753986 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.8980 1.2100 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.1040 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.5190 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0720 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.6980 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7860 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2370 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.6030 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.2940 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.4610 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.7150 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.4020 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7190 -6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3910 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.7840 -4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.7680 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.2400 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.3480 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.7210 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.5220 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9420 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 0.5640 -5.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 2.7130 -6.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 4.0700 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.6590 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 3.8750 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.8750 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.9820 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.6140 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.7700 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -0.3480 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9510 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.1500 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -1.8660 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.2280 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.2740 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2720 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.1750 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.1120 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.6440 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 4.0990 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 4.6230 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 5.6910 -5.7590 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END