IBS-ZINC02090776 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.8790 0.3900 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.0720 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -1.7320 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.2690 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -2.3360 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.8760 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 0.1780 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.2490 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.0660 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -2.0590 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.5270 2.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.9170 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.2630 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5080 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4390 0.1950 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.1970 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 0.8410 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3560 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.5830 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2480 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.9220 5.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4760 -2.9880 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3450 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.5170 6.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3860 -4.2610 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -3.4920 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.8950 6.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.3840 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.6840 8.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -7.8070 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.9490 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.9850 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.7360 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.4610 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5150 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0340 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.5320 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.6440 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.2850 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -0.5790 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5800 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0010 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.8130 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6320 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.4160 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.5160 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.9400 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.0630 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.7020 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -5.1340 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.4240 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.9640 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.2260 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -8.2780 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.8150 8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -8.3580 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.0020 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.8220 7.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.0440 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.3140 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.4920 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2280 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END