IBS-ZINC04029121 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2420 0.2930 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.1020 2.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 1.0520 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3380 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.8440 1.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -2.0720 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.2360 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.1510 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4620 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8950 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0470 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.7030 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.9070 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.3360 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6410 3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.3160 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.1170 5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.7870 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -3.9890 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.7900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8670 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4710 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 0.9540 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.7370 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.6570 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1130 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 0.3120 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.1400 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3370 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -1.1100 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.2670 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.9630 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -1.5660 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.7650 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.1560 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.6210 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -4.4320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -3.3860 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.7920 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -3.2820 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6600 1.5690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.0640 2.1530 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 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END