CHEMSTAR-ZINC04178747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5870 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.2110 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4880 -1.2640 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 -1.5470 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 -0.9730 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 -0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 0.9980 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 -1.6220 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 8.7620 2.1570 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 3.4100 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 4.5360 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 4.4080 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.1530 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 5.8210 -1.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 0.4820 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 0.6180 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.6790 2.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 0.8030 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.7400 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 0.7460 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.9680 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 2.0330 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 0.8800 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.3390 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.4080 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.9370 4.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 0.9650 8.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1230 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3200 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.5620 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.3540 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 1.2780 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3170 3.5100 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 5.5150 -0.3820 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 6.9150 2.8680 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 2.9830 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.2370 6.6970 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 49 1 0 0 0 0 36 37 1 0 0 0 0 M END