CHEMSTAR-ZINC04018002 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.4610 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6840 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.9000 1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0170 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7210 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.9780 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -2.6720 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.1110 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.8580 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1650 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.4040 4.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7900 7.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.8950 4.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7290 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2710 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.4860 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.3910 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.3910 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.6340 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.2440 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3400 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.3390 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.5820 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8180 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8090 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9510 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4140 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4240 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.8790 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 0.9160 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2270 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -0.7830 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.9310 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.0360 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.3470 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -1.0260 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.9570 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7840 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.9470 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.8790 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.6950 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.9380 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2950 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END