CHEMDIV-ZINC00219818 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.1370 1.3090 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.0720 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.7260 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.0030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.3840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.0370 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 3.5430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 4.0640 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.5280 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 6.2110 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 5.6130 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.7170 2.6470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 8.0620 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 8.2860 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 9.5660 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 9.2780 4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 9.8980 5.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 8.2360 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.6890 5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 8.8070 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 8.8800 7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 8.2740 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 7.1210 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.4620 0.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8200 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6410 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.5070 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.9530 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.9300 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.8750 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.6770 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.7330 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 6.0070 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 7.5920 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 8.5320 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 9.7310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 10.4280 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 6.9070 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 9.7570 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 8.5680 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 9.9150 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 8.2880 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 9.0110 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 7.8880 8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 6.2440 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.8720 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 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 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END