CHEMDIV-ZINC04264866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.9110 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.4200 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.4340 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.7470 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.5000 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.3270 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.0620 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.1790 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.4040 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -5.5170 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.4080 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1870 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.0530 -0.7360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1190 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.2300 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.2190 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0190 4.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0830 0.7320 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.4570 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.8360 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.8550 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 2.2560 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.3180 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.3620 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.3160 6.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.6040 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 2.1250 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 2.3770 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.3090 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.3110 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.4950 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.4740 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.2800 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.4240 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.5210 6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.2510 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.7910 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.8370 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.5550 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8990 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 1.5300 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 3.2390 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 2.3010 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.0880 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.2320 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.4600 8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END