CHEMDIV-ZINC02503356 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5490 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1670 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.5590 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1180 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.5110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.2300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.1130 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.4900 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.1930 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.4940 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 0.1120 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.5960 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.0970 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -0.5360 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.0140 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 -0.4320 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.5250 -1.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 1.8940 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 1.8780 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 3.0020 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.7500 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -0.3730 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -1.5000 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.7470 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.2530 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.2500 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 0.7400 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.2330 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2320 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7360 -7.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.0390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.7150 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.1030 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.3520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.6380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.3100 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 3.2030 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 3.2720 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 2.0340 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.4210 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.6760 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.1280 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -0.1330 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 1.6150 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.6130 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.6270 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.5940 1.1470 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 46 47 1 0 0 0 0 M END