IBS-ZINC02113986 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -3.3930 -6.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.7020 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4420 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -4.3590 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.6740 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.2920 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -5.7650 -12.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.7660 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.2970 -14.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.8300 -14.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.8360 -14.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.3040 -13.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -6.1790 -12.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.4750 -12.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.5760 -10.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.2240 -9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.6340 -8.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -5.5110 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.6330 -8.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.9050 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -6.0480 -9.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.9230 -10.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -6.6640 -10.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -3.6000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.4440 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -5.3520 -12.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.2980 -14.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.2440 -15.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -7.2540 -14.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.7400 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -4.2260 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.2570 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -7.8140 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -7.3500 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END