NCID-ZINC01579670 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.0180 1.3000 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2030 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8860 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7880 -0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2490 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6510 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1540 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -4.8400 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.2180 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.9160 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2250 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8420 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -6.9040 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -7.2050 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.7950 -4.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -8.0560 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -8.2720 -2.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.9680 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.3880 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.4710 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.6610 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7290 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.5960 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2420 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6510 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6490 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.2490 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2510 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.2980 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.7520 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.3030 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -9.1060 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -7.7780 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.8960 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -10.8100 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -10.9040 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.7860 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END