NCID-ZINC01668056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 5.8760 2.6400 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.8070 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 1.6990 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.4110 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.2550 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 1.3650 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.7870 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9250 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3790 0.0720 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -1.6730 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6720 -2.6230 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.9390 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.2550 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -3.5030 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -2.4410 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.1300 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.8780 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -0.9210 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.6990 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.3620 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.7360 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.6270 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -2.9580 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 3.5020 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 3.8010 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.8530 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.7300 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.2330 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.7030 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.6830 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.1030 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -4.5260 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -2.6360 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.3030 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 0.1540 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -1.2110 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.2320 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.4960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7200 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.4630 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.6200 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.2140 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.5760 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.8690 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7780 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.5740 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.6230 -2.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4840 -1.8180 -2.9920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END