CHEMDIV-ZINC02954377 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0060 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5050 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.0350 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5400 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.9540 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.3670 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -5.8860 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -6.2820 2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.5810 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -8.4220 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -7.9880 2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8120 -7.5040 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -7.6800 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -8.8380 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -8.8480 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -9.8540 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -9.5250 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -11.0700 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -12.1050 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -13.3050 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -13.4760 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -12.4460 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -11.2420 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -12.6640 1.1300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 -14.6500 2.6770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.9020 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8780 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8800 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3640 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1640 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1150 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4250 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.3930 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4510 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4590 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.1500 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2230 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -4.2540 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.4410 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.8800 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -4.0670 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.3730 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.1860 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -5.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -6.7400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -7.6440 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.0080 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -9.8340 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -11.9720 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -14.1090 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2380 -10.4360 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.4960 1.3030 N 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 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 38 1 0 0 0 0 6 39 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 7 54 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 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 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 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 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 53 1 0 0 0 0 M END