NCID-ZINC04963985 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.7980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0510 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.2650 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -4.5070 3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.5790 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.3480 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.1240 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.3440 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -0.2650 3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.6650 5.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.8790 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.7870 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.0280 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.1620 7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9780 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9470 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.7490 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.1980 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.0160 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -2.5060 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.0190 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2360 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0080 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 36 37 1 0 0 0 0 M END