NCID-ZINC05640634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.3960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.6590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.9320 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.6940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.9340 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.6040 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.4010 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.7290 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.8300 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.2490 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 3.4100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 3.7400 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 3.1150 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 5.1780 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 5.8970 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 5.3850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5470 5.8760 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 4.0520 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 6.2100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 6.4880 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 5.2900 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.7480 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.5720 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9730 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -4.7740 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.3800 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 5.6480 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 7.1470 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 7.0090 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.1730 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.0480 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 12 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 26 27 3 0 0 0 0 M END