IBS-ZINC02369509 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1140 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.4570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 1.8850 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 0.7190 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -0.3620 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.0370 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6390 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.7560 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -2.2490 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.6830 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -3.9110 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -5.2820 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.3360 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -6.0790 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -4.7580 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.6680 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 3.2160 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.7820 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.8550 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1960 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 5.4950 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 6.9310 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 7.9020 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 7.6030 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 6.1680 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.3730 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -1.8260 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.6320 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -2.1790 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.0620 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -5.4780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -5.3320 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -7.3300 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -6.2600 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.0130 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.8910 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.8850 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.4690 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.4900 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -0.1890 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 5.3130 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 4.8030 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 5.3780 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 7.0480 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 7.1440 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 8.9250 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 7.7850 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 7.7200 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 8.2950 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 6.0510 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 5.9540 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END