CHEMDIV-ZINC03026087 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2970 2.5760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.0910 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 0.6370 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.9420 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.6960 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.5590 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.6690 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 0.9170 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0570 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.4230 1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0220 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.1300 2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7090 3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -1.5950 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.2610 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.8460 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2160 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.2810 7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.0770 4.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2320 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3970 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.6770 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.7450 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -5.5350 6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.2560 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.1900 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -3.8450 3.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.0300 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 3.0730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.6840 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.6090 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.3660 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5620 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.0020 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 1.2540 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.3010 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.2760 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.0440 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.0050 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.7780 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -1.9810 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.5010 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.0610 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.9630 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -6.3690 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -5.8730 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END