NCID-ZINC04913977 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.5690 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.2080 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.5250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0770 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4700 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1950 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.1270 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4280 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.0500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.6340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1260 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9530 -2.6140 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.8160 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2240 -2.6770 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.1220 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6590 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -4.3600 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8910 -4.7400 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -5.1880 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -5.0370 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.8030 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -6.7440 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.9330 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -6.1790 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -6.4350 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.0530 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.3610 -1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1440 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.2870 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.5890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2630 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 3.1970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.9670 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.1820 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.6120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -0.5770 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -0.1820 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.3150 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.6600 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.3350 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -7.6800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.8590 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -7.4970 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1320 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.6520 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.5100 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.6250 1.1640 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4380 -4.3530 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.0510 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END