CHEMDIV-ZINC05235659 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7460 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1560 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -4.7760 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.8310 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.1910 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7850 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1180 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.8380 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.2340 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.9070 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.4140 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.2940 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.9170 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -8.4100 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.9660 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -10.4610 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -11.2930 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -12.6640 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -13.2040 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -12.3700 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.9990 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -14.5440 -5.1530 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.0100 -5.1580 Cl 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.2290 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.0390 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.7530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -6.7650 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.7690 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.3710 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -8.8620 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.6440 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.7320 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -8.5140 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.8710 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -13.3130 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -12.7900 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.3490 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.9540 -3.6840 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END