IBS-ZINC02158752 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.5620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0200 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -0.3670 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.0410 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5900 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2920 -1.7030 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.1480 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.4360 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.1450 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.6010 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.5690 -2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8110 0.4380 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3960 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3040 0.4440 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.5530 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.9040 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.1370 -3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.9620 -3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1490 -0.0230 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3140 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.8150 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -2.1860 -4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7120 -3.5090 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.1080 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.5040 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.2000 3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.9420 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9150 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9200 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.4680 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.1190 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2400 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.1440 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.6680 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.9400 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.4230 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.5680 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.7140 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.3820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.4200 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.0260 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.7450 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.0590 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.3670 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.7520 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.1230 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.2620 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -3.5120 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.7350 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -1.0520 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.5240 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.6440 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.3060 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.5640 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END