IBS-ZINC02424956 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3730 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4010 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5660 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.3660 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.6360 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7980 5.6700 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.4050 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 4.3820 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 5.7930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 6.6480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 6.8110 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 7.3000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 6.7230 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 8.3770 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 8.8890 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 8.0290 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 8.5370 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 9.9010 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 10.7600 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 10.2570 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 10.5360 -6.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0330 -0.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8990 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -0.5100 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 4.0340 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.6320 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 4.1760 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 5.8290 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 6.1090 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 7.0700 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 7.4400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 6.5430 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 7.6000 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 8.7980 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.9640 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 7.8690 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 11.8250 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 10.9280 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 9 1 M END