NCID-ZINC05807728 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3850 1.5340 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0600 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.0660 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3380 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.8560 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -2.3500 2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -3.4430 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.9300 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.7660 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.6630 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.4710 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -1.6900 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.2910 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -3.6740 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -4.4600 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.8600 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.3060 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.6380 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.3290 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.4620 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.9410 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2950 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.1760 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6970 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -3.8020 8.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.0780 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.4630 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.7450 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.8360 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 2.1640 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.1550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5190 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3520 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.1560 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2330 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0250 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.2120 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.6080 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.6700 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -5.5390 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.5090 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.3980 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.2440 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -5.2330 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4100 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.5140 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.4190 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0590 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 48 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END