IBS-ZINC05452350 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 0.0220 -0.6650 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1690 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7000 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6320 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6250 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -3.9130 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.4710 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.6700 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2040 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -4.5850 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7240 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.5520 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.0300 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -5.6780 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.8470 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.3670 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.1470 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -5.7440 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -6.3570 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 -5.6820 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -6.2440 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -7.4810 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -8.1570 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -7.5920 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -9.7110 -2.6300 Cl 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 -0.2620 -2.1490 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -5.7360 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.4880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -5.8260 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.6770 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.5720 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.7160 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -4.6570 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -6.0790 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.7150 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4400 -5.7160 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -7.9200 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -8.1170 -2.5100 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 9 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 M END