IBS-ZINC02129839 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7270 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.7660 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -7.0000 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -7.4500 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.7200 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -8.2040 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -8.4660 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -8.2550 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.7780 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -7.5070 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -7.0020 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.8020 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.3710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.6140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6120 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -6.8020 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -8.3720 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -8.8400 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -8.4660 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -7.6150 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 44 45 1 0 0 0 0 M END