NCID-ZINC01628457 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -0.0020 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -1.2710 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.3020 -2.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0310 -2.1080 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0190 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2980 -2.7720 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.2780 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.5970 -2.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -4.3380 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7570 -1.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -3.9610 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.1410 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -5.5740 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -6.4980 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.0720 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.9710 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.3780 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.8250 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.8010 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -7.9720 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.5220 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0440 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.6380 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.5430 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.0900 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.5960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.5480 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.4880 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.5620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.8440 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.0780 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.4750 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -5.9440 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -5.5820 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.0290 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.5380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -9.0480 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.3640 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.2160 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -8.1760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2310 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.6080 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.0850 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9180 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END