IBS-ZINC04836854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1620 1.3000 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0200 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.6350 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0860 0.1420 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.3070 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.7940 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.6210 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.4790 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -2.9320 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.5740 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -3.7700 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.3240 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.6750 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.6630 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.4350 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.3780 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.5500 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7780 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.8370 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8780 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3770 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.1320 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -1.8700 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.1040 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.6100 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.8790 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.6320 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.7410 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9310 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.5880 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1520 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.7810 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.9250 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -4.2740 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4810 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.3240 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.5200 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.2000 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.2860 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6930 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0170 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.2570 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -2.6740 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.7970 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.4970 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0560 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 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 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END