CHEMDIV-ZINC07006459 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.3110 1.5110 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.1330 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3460 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -1.6100 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.3980 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.9200 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.6520 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.1320 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.7160 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.0550 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.5770 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9020 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.3110 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9510 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -8.2880 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.1680 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.6830 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.3560 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.5410 -3.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -8.4230 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -9.4320 -3.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.2130 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.9100 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -7.2710 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -6.9690 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -6.3090 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9480 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.2420 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -5.2300 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -5.9820 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.2380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.5330 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.7590 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.2690 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.9810 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.3850 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.3870 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.9660 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5590 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3050 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.7640 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -4.6020 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -10.2000 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -9.3340 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -6.9790 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -7.7870 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -7.2500 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.9570 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.1540 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.4850 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.5310 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.0000 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -5.9750 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -6.7340 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END