IBS-ZINC05157843 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.4370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.6580 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.1820 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.6150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.0030 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.9040 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -3.4600 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -3.7340 2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -4.1310 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -3.3750 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.8470 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.4060 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.4910 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -3.0180 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -3.4510 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -3.0980 7.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.6250 8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.4770 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.1800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.5160 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.4400 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.1410 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8970 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.6780 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.6650 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -2.0410 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -3.6460 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.9970 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.1490 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 -3.8600 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -2.7460 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.1970 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -1.5700 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END