IBS-ZINC05343327 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -1.4100 -2.0010 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8690 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2850 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.3090 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.2640 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.2380 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.5100 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.9490 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.4290 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 4.7650 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 5.3490 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.5830 -7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 5.1750 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 6.5260 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 7.3020 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 6.7230 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 7.5140 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 8.7000 -6.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 6.9510 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 5.6510 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.2020 -3.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 7.7560 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 7.5420 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 8.3360 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 9.3430 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 9.5610 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 8.7700 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 10.5520 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 11.3310 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.3200 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.7510 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.0250 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.0550 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.5960 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6840 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0700 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.4750 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2790 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.1400 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.7870 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.7690 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.5830 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.9790 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1650 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 3.5580 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.7640 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.5300 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 4.5820 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 6.9750 -9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 8.3540 -7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 6.7550 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 8.1680 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 9.9620 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 8.9410 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 10.6810 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 11.8220 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 12.0850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.5130 -1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 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 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END