NCID-ZINC01654518 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -0.3330 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.7450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -3.8540 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -4.2660 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.9720 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -1.8560 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.8810 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 0.2050 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.1950 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 -1.6880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -2.3120 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -4.4320 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -4.0190 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 -4.6410 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -5.0220 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.9050 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.9220 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.6800 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -0.9360 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.4160 -1.3460 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END