IBS-ZINC05267905 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.0960 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6950 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.7730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8720 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -2.2650 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.9160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -2.9880 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.4110 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.0400 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -4.3390 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.3820 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -6.9940 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.4950 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -9.2000 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -10.5790 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -11.2020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -10.4990 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -9.1860 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.0750 0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.0630 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.9480 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -3.9960 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.7230 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -4.7310 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -6.9430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -6.6830 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -6.6750 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -8.6860 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -11.1600 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -12.2760 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -8.6460 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5260 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END