IBS-ZINC04062536 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -2.2720 2.0320 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.7440 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.3380 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.1630 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -1.2620 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.5410 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.7160 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.6170 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.1060 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0760 -4.7710 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.0760 1.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -3.3360 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -3.7020 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.6810 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -5.0670 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.4390 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.4570 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -5.8180 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -5.8690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5980 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8880 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.7850 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.4490 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8300 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -6.3480 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.5050 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.1380 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6000 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.2560 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.4530 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.4300 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.6240 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -3.3690 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.8050 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.1320 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 2.1390 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 0.8330 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.1260 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.7530 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -2.7160 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.4370 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.9480 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.4130 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.0550 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.8010 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7040 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.4250 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.0630 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7920 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.0290 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.6820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.4920 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -7.4160 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -5.9200 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.4880 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4010 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -1.7270 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.6200 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -7.3300 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.3160 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.7950 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.8030 -3.8440 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END