NCID-ZINC01747927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8320 -3.7060 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2180 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.0080 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -2.5200 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -3.2450 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4190 -4.4580 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -4.9460 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.2190 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.2370 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -1.4700 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.1540 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.4180 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -1.5720 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -2.8640 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3380 -5.0250 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -5.8940 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -4.5980 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -2.7420 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.4620 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END