IBS-ZINC05271591 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.2770 0.8360 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3940 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0720 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.8600 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.7360 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.8210 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.0550 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.1650 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.1580 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.8640 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.0850 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.7750 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.0130 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.3890 -3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.1740 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.9730 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.6090 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.1080 -7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3720 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -1.4160 4.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2720 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6090 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.6080 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.2560 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.0170 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.5160 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.9040 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.9780 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1010 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.4720 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0460 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7710 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.5560 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.8160 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.0470 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.3400 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.7310 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.7120 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.3380 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.0390 -10.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2880 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2710 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.8820 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.4470 -8.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.4300 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END