NCID-ZINC05338879 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.9430 1.2550 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.1020 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 0.9900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.4740 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.4790 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 1.1110 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 1.9780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 2.2220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.5960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.7290 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.5810 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.6590 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8120 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.2010 1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6810 -2.8770 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.3650 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.4040 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.1520 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.2220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.5560 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -1.8250 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.7540 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -2.5510 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.5400 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.3750 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.9210 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.5500 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.4820 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.4880 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.9320 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 2.4630 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 2.8960 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 1.7750 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.2390 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.3360 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.2990 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.5560 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.6790 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -3.7870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -2.6000 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.3020 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.1830 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7770 -0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 0.2000 -3.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0540 -3.7810 2.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 14 1 0 0 0 0 2 44 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 45 -1 M CHG 1 46 -1 M END