IBS-ZINC02370150 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.6380 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 0.0440 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.7120 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.9790 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.8700 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -2.8670 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -3.9660 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -5.0360 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -6.1490 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -6.2490 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.2360 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -4.0680 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.0680 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -0.3230 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 0.2620 -1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -0.6130 0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -0.2240 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -0.6670 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -0.2660 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5830 -1.1320 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8590 -0.7650 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0780 0.4680 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0190 1.3330 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 0.9640 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 1.2990 -0.2400 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.9740 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -6.9670 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.1430 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -5.3270 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -1.0790 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 0.8590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -0.7010 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -1.7500 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4050 -0.1890 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -2.0950 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -1.4410 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0750 0.7550 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1900 2.2970 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 1.6390 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.7640 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.7220 0.0860 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END