NCID-ZINC05892245 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.3140 0.7060 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6080 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4540 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9040 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5690 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1190 -0.2320 2.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 0.3130 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.5630 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 1.4240 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.3010 1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5610 0.6520 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9120 -0.0490 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.0880 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 1.1050 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 2.3610 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 2.8140 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.0030 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.5690 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 2.1270 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.2080 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 1.7660 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 1.0690 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6270 1.5180 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.0400 -0.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -0.4040 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.0770 0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6480 -1.7280 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -2.3790 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.4260 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.5880 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.5360 3.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.0990 0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.3370 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.2170 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.0190 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.3020 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.0180 0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.5450 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.2170 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 0.8610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.6780 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7310 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2270 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.8500 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.4280 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 3.1330 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 2.1530 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 3.6220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 0.1950 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.9250 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -1.4010 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.8290 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.8640 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -0.6120 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.5760 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 3.0430 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.2640 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.3400 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 36 58 1 0 0 0 0 37 59 1 0 0 0 0 M END