CHEMDIV-ZINC06805212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3900 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6910 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4010 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0920 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.0740 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 2.1880 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.3950 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.3450 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.4740 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.1990 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.8110 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 6.2790 -0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 6.8850 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 6.1090 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 6.7080 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 8.0810 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 8.8580 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 8.2610 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 10.5790 -3.2400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.6650 -5.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -0.1450 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -0.6770 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.9210 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.5360 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.7710 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 1.9120 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 4.1060 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 5.1580 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 6.6370 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.0380 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 6.1050 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 8.8650 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -0.3050 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -0.6440 -0.2580 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 24 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END