NCID-ZINC05810202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -2.6350 1.9990 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.8010 2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 0.1630 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 0.5470 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1880 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.3170 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.7260 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.9710 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.3930 1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8670 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.1860 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -1.3830 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1890 -2.4740 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -0.9990 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.6080 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.3690 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.5740 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -2.0710 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6040 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -0.2510 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4040 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 1.6870 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 2.3070 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 1.6740 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.3820 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.3760 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.9260 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 3.5920 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 3.5630 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.4110 6.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.8280 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 2.7570 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 2.3940 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 1.8040 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.4150 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1390 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.3270 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.0950 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.1990 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.6920 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -3.1120 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2840 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.1080 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.1510 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 0.9920 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.8200 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 2.6840 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.0280 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 4.5960 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.1170 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 1.6440 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.9120 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.5430 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.0090 -3.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.8530 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3620 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.0050 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 55 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 55 -1 M END