NCID-ZINC05597120 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.8140 1.6440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.1160 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.3960 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.7380 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.4530 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.3120 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -3.6550 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -4.4220 4.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -4.1090 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -5.0800 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.1070 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.5970 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.1690 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -6.5210 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -6.3240 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -5.7610 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.3940 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -4.8260 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.5790 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -4.6570 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.0610 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9680 -4.4660 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.5620 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.9540 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.9020 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4600 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 0.1130 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -5.8600 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.0200 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -8.2210 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.2480 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -7.0870 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.8740 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.5840 2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.0220 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 2.0350 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.9650 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2620 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.2050 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.6780 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.0860 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.2200 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.7430 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.0790 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.3260 8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -6.9660 8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -6.6200 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -5.6130 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.0290 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.2150 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -0.1320 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.1960 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.9970 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -9.1520 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -9.2020 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.1190 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.3650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END