CHEMDIV-ZINC02954389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.6030 1.0360 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 1.1260 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.5440 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.3580 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.8930 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 3.4880 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 5.0010 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 5.4340 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.8640 6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 7.4160 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 6.7490 8.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 8.9320 7.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8960 9.3220 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 9.3330 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 9.6030 9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 9.7170 9.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 9.7510 9.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 9.5590 8.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 10.0740 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 10.3180 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 10.6400 12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 10.7240 13.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 10.4900 13.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 10.1670 12.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 10.5960 14.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 11.0340 15.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0440 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.5490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2370 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.6110 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0440 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.0090 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3690 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 4.4410 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.8580 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.1040 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.4850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 2.9900 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.1450 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.3150 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 5.5180 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.1780 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 4.9260 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 7.4690 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 8.5610 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 10.2650 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 10.5480 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 8.9360 9.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 10.2770 10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 10.8270 13.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 9.9830 11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.4560 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 3.0350 3.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0360 3.5250 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END