IBS-ZINC02124385 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 3 0 0 0 0 0 0 0 0 0 0.7470 -0.5740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2490 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.8460 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.6120 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.9100 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3840 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.7140 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.5010 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.1310 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.1430 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.5420 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3900 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -0.5360 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5450 0.4990 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6000 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 -0.0770 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0430 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8900 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5740 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 0.1280 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.8320 -0.9690 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 0.8340 -1.6550 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1370 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6830 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.8320 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.7200 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.2780 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.0120 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.5720 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -3.4770 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.2010 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.5660 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.3780 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.9240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.6710 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.4520 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7290 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8400 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.1890 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 M END