IBS-ZINC05451315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.4440 1.6490 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2290 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4900 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.1600 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.5660 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.9410 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.6050 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8700 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0720 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6650 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.9670 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -5.1050 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -6.3570 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.1090 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.0910 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.3790 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.2530 -2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.7170 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.6610 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -7.9360 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.2450 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.2870 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -10.0330 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8990 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.0300 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 2.1000 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.2360 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.0540 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.5040 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.3760 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.6740 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.3000 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4140 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.9900 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.1040 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -7.1310 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -9.4600 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -11.3060 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.8470 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END