CHEMDIV-ZINC06745911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.4070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0210 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.1460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4630 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.1030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3760 -0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7110 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8440 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.8630 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0160 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.1940 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6110 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3280 -3.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -1.2660 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.1560 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.7080 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.5510 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1100 -5.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5280 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.9580 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3700 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -3.3550 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.9270 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.5080 -7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0840 -8.3460 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -3.8750 -8.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9370 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.5490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.3430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6550 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.0660 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.1340 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.3750 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0460 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6760 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.2180 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.8880 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.3900 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.9710 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6640 -3.7050 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.9170 -9.6190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 M END