IBS-ZINC06623822 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.2290 -0.7180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0450 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.7480 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.1300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.8080 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7540 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1940 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.8830 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.0550 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 0.5230 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.1480 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.2040 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 0.6320 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.0030 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.5690 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.4770 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 1.8210 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 2.3900 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.8160 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.0580 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -2.9820 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.2680 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.4260 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.0270 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.2280 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.8780 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 0.4810 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 1.5950 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.6770 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.5720 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -0.9650 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.9680 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.1450 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.6070 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 2.8500 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -1.3210 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.5470 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -4.9300 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.6660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.3460 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -2.8780 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -2.6520 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END