CHEMDIV-ZINC04165543 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0610 0.0740 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5780 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0880 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.8450 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0590 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.8650 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5200 -1.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.3090 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.4820 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.9150 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.9890 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.3030 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -4.5390 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.4600 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1540 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.0630 0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -4.8510 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -6.1730 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -5.9680 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -4.6370 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -3.8410 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.3840 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -4.6560 -5.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5770 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.2150 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.5630 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.0420 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.1580 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.8060 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.6400 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -6.8480 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.5820 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -6.7860 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -5.8720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -4.8080 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -4.1300 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -3.3770 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.0850 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.4190 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.4320 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.3120 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.1550 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.2200 -6.7960 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 M END