CHEMDIV-ZINC03007772 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4970 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0330 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.4080 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5490 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0030 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.0420 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.5640 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4920 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.6080 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3310 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.0800 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -2.0730 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.0710 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0890 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.3440 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.6520 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.0610 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -0.8280 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.3100 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.4830 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -1.1740 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.6920 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -0.5240 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 -0.3060 -7.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 -1.3430 -5.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8380 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9880 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -1.8320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -1.8670 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.0570 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.2050 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7130 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3960 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.9240 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3410 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.0550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -1.5510 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.8580 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.1530 -5.9580 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END