CHEMDIV-ZINC04880926 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.3900 1.0170 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2740 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7540 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0000 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.4890 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7320 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.4910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.1190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.6690 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9230 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.3330 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -6.5690 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.3680 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.4730 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.8820 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -9.0470 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -10.2720 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -10.3490 -4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -9.1900 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.9600 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -9.2690 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -8.0410 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.5580 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.7060 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.3390 3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.7550 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2790 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.0000 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.9710 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.1010 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.4610 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.3460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.0520 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -8.9900 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -11.1730 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.0610 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -8.2460 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.5490 -5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -7.3910 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -13.6030 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -12.6160 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -12.7740 -3.1330 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END