NCID-ZINC05463223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2050 -0.6750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.3990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.2150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 1.3820 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6270 1.9190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.0320 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 0.1840 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7700 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.7700 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.2080 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 1.1860 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.8320 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.7360 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.4880 -4.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0300 -1.2830 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -0.5930 -3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7860 0.0620 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -2.0320 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -2.5920 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -3.7310 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -4.2680 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.6650 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -2.5310 -7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.9880 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -0.6930 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7550 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0430 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 2.6140 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.6520 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.0920 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -2.1880 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.2880 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.4320 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 1.7610 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.3680 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.1730 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -2.0620 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.6540 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -4.2000 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.1530 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -4.0830 -8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0650 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.7540 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.1580 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.2450 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 1.5370 -1.7390 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 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 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END