IBS-ZINC02092720 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5870 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0790 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.5800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5740 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -1.9680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -2.6660 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.9680 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.7470 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.1660 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.8730 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.6770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.1240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.0810 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.6950 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 1.0050 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -2.7510 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.0840 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -3.1270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -3.4580 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -4.4230 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.0900 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -4.7890 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.8170 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.5070 2.6780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.8370 -2.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.9590 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.0150 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.9970 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.1960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.0210 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.7520 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.7940 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 0.8140 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 0.7420 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.8790 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -1.4580 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -1.4330 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 -4.6500 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -5.8460 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.3190 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 0.8250 -2.5290 O 0 5 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 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 42 -1 M END