IBS-ZINC05342284 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5600 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0310 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.9310 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4080 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.5890 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.1120 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.5510 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -2.3770 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -1.2100 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -1.0360 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -2.0200 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -3.2000 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.3890 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6010 2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.2790 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.5200 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -7.2980 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -6.7170 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.4500 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -8.7650 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -9.3510 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -8.6220 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.6350 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.6980 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.6840 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -4.4240 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -4.6740 1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.2260 4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9360 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.9370 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8980 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3450 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3060 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4260 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.1750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.9340 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.4900 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.3450 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.0940 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.9710 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.5860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.6080 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9960 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -0.1220 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.8830 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -6.9340 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -5.6950 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.0010 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -9.0740 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -10.4690 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -11.6790 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3010 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.4760 1.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.0430 2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 M END