NCID-ZINC05812392 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.9880 3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -2.5920 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.8770 2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -3.5280 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7400 -2.8360 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.8660 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 -2.9470 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -4.7750 4.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6040 -4.9760 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.0770 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.7630 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -6.0060 3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.5380 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.7250 1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.6530 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.7050 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.9170 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5260 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.9170 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7370 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -3.1580 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -6.6320 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.7820 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.1900 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.1850 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.1640 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.3590 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 25 37 1 0 0 0 0 38 39 1 0 0 0 0 M END