CHEMDIV-ZINC04881173 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.2570 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0100 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6110 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.0070 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6020 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.8330 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4540 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8390 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -3.6610 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.2390 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4510 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.7060 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4930 -5.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.3660 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.7290 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.7680 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.8940 -7.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.6560 -6.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.6720 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -3.8320 -10.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.7370 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.4950 -12.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.3400 -11.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.4230 -10.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 0.2130 -12.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -2.3840 -13.9410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9660 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 1.1460 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6250 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.9650 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1190 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3170 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.3910 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.1980 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.5700 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.4140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.6700 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -4.8010 -10.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -4.6340 -12.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.5220 -9.8850 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 M END