NCID-ZINC05488093 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.8140 -5.2640 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -5.0220 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.9570 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -3.9400 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -3.1630 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.7070 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6920 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9780 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5110 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.6040 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2170 -5.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 0.4500 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4840 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.3010 -5.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5930 1.3830 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.0980 -6.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.2890 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4600 -7.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.0870 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.0860 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8470 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.4710 -8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.2360 -8.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.4230 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.7460 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8180 -7.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.3590 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 0.2080 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -5.8680 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.3120 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -5.7930 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -5.6440 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.9630 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.9580 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.3350 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4320 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.5600 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.0530 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.1970 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.2270 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.6940 -9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4060 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.7550 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 3.9380 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 4.0780 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 3.1580 -9.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.2490 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.1560 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.3490 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END