NCID-ZINC01715778 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5210 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.2280 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.7410 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -1.5490 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.8490 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.3330 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6470 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7000 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.8470 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.1370 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.2400 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.0020 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0210 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.4000 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -0.5110 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -1.9450 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -2.4800 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.2310 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0070 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.8760 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.4090 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.9930 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.2070 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.2300 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.7910 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.0330 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6820 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END