NCID-ZINC01643457 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3890 1.2050 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.1740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.9150 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.2770 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.1020 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.8430 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0850 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.1330 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -0.1180 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.8010 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.2770 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.2040 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -1.9410 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.3170 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.1990 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -3.1620 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -3.9710 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7020 -3.8180 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7310 -2.8550 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.0420 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0570 -2.2070 P 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -1.3030 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.2780 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.4320 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.6000 -5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.6140 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.4590 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2930 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4990 -1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.7840 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.6720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.9920 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.6000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 2.9200 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6220 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.0980 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.6210 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.1780 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -0.3480 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -3.2810 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -4.7240 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 -4.4510 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -2.7350 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6560 -1.2870 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.2030 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.5020 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -2.7450 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.6880 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3930 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.4590 -0.5820 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END