CHEMDIV-ZINC05532642 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9840 0.5380 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8710 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -1.3390 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6380 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.4620 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.9950 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.7020 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1220 -2.3830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5020 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.0190 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.2210 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1230 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 0.2270 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0800 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.5660 7.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.2820 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.4330 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.1420 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 0.6830 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.5210 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.8160 6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4470 7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.8140 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.1550 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 2.1320 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.7670 9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.4300 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.4680 9.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.4230 11.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3030 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.2060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.5780 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.8490 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.0040 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4730 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.6410 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.4500 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.5060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 0.4580 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 1.9370 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 2.4670 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.8320 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.4400 7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 1.7500 10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.1500 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.7120 11.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 3.1110 11.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.4100 11.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.4180 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.4650 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.2470 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END