NCID-ZINC03872144 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.8070 1.9260 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 0.4050 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.1920 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.1340 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.2820 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.6960 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.2350 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.4360 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.8790 -2.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7320 -4.1340 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.3600 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.0070 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.7360 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.9750 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.5100 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -3.7610 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -5.6910 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -6.5200 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -6.1230 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1380 -7.0610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -6.3120 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -5.7910 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.0510 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.2660 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.4670 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -6.0430 1.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9890 -5.1920 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -7.2090 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -6.7980 4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -5.9340 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -6.4340 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -5.4130 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -4.3970 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.6690 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -7.8850 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.1780 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.3330 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3510 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0020 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 1.3700 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.1430 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0440 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.4390 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.8640 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3240 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.9320 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -5.0680 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -6.9120 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.9600 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.9330 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.3520 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -4.1040 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -4.4740 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -4.9010 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.2590 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -6.8320 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -8.0710 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -7.4680 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.3260 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -6.0120 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -7.6940 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 35 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 62 1 0 0 0 0 M END