NCID-ZINC01611236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0700 1.2510 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8600 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.5020 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.7090 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0600 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8730 -3.6200 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.7630 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 -3.3120 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -1.3570 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.0760 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -0.3540 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 0.8900 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.8100 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 1.5140 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.2820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.6640 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.8710 -0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 2.4380 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 3.6860 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -3.4810 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.6700 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -5.3290 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.7980 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1050 -3.6090 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -2.9480 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6480 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.1110 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.9520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.3090 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.4530 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -0.2620 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.8940 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.1230 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 2.7720 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 0.0610 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 3.5120 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 4.1670 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 4.3310 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -5.0850 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -6.2580 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -5.3130 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -3.1940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -2.0160 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END