NCID-ZINC05884717 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.5640 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0150 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8010 -0.5100 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.0080 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.0060 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -2.5500 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.4550 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0850 -0.1320 -2.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 0.9590 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6060 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.0790 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5050 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.7200 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.7270 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.4350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.4770 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.1380 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.0880 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.4710 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.3160 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.8470 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0090 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.0300 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8720 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0040 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2510 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.2980 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.5870 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4340 -4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 0.0060 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7050 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2970 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.1660 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.6010 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1540 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.7580 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.2020 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.8560 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.3260 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.5850 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.2530 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.0530 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.3780 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4550 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -4.0350 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.0460 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.3880 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 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 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END