IBS-ZINC04995109 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.3720 -3.2220 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0730 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.4350 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.7840 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.1050 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.4230 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.9880 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.4510 3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 3.3360 3.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1620 3.1310 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 4.7470 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 4.6490 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.2220 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.8070 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.6910 3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 5.9820 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 6.7740 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 6.2670 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 5.4080 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 5.6780 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 6.7960 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 7.6560 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 7.3920 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 8.7550 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 8.9620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 3.1440 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 3.0150 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 2.8390 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 2.7950 6.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 2.9140 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.0870 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.2790 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.7150 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.7770 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.5030 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.5940 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.3910 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.0730 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.1460 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -2.8280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.6250 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -1.4620 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.4340 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.7500 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.7830 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.6610 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.6280 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.4320 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 4.5340 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 5.0130 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 7.0020 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 8.0580 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 9.0620 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 8.1120 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 9.8710 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 3.0510 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 2.7380 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 2.8740 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 3.1790 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.6490 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 60 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 48 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 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END