NCID-ZINC04758487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.1940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5440 3.3420 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.6830 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3370 3.0660 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.1290 1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1430 5.8360 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 5.3440 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 5.8220 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 4.0150 -0.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.1890 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 6.4730 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 5.2590 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 3.6680 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 0.5530 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.6580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7580 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.6940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -3.4430 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.7810 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 5.6390 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 7.1230 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 7.0060 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 6.1470 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 3.9660 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 0.0120 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.6610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M END