IBS-ZINC02369582 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1100 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2340 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8970 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7950 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1050 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7130 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.2000 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2410 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.9480 4.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2060 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1590 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.5790 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.4540 8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.9080 9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4880 8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.6080 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.0590 9.4440 Cl 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 0.0130 0.9690 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.3380 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9760 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.5220 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.0260 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.5660 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.5910 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2250 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.7820 9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.5920 10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.2760 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 0.8310 -4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.9080 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 M END