CHEMSTAR-ZINC04119537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5870 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2110 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4880 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1920 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.5930 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.2800 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.0860 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.2400 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.8860 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.3080 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -1.4640 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.9990 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6810 2.0080 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 0.0620 0.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3080 -1.0060 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.6630 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5490 0.0020 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 0.7520 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 2.0290 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 2.1570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 3.4100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 4.5360 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 4.4070 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.1540 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 6.1100 -0.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 0.4820 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.6190 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.6790 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.8030 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.7400 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.7470 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.6120 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 0.6790 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8820 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.0160 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 0.9550 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 0.9470 8.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1230 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3200 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.5620 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.3540 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.2780 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 3.5100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.2860 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.0530 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.4540 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 0.5740 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.1730 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.0640 4.5390 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 46 1 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 48 1 0 0 0 0 36 49 1 0 0 0 0 M END