CHEMBRIDGE-ZINC01052057 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6530 -1.5830 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.0460 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.2860 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.0030 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1190 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -1.2420 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.1510 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -0.2120 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.3620 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.4510 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.3940 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.7650 2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 0.9730 2.4420 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.8390 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.8540 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 1.3360 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.3570 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.7280 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -1.0130 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1740 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 0.6380 4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -1.4100 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.3490 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 M END