CHEMDIV-ZINC06900605 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.3930 1.0140 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.2760 0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.7550 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.0000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.4910 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.7380 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -2.4940 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.0090 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7770 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.1180 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.6700 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.9170 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3070 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -7.0490 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -6.4160 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0330 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.2850 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -7.1720 -4.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -8.1270 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -8.6320 -5.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -8.0370 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -7.0960 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -6.3650 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.4920 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -7.4000 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -8.1860 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.3490 3.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.2510 4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 1.5250 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7540 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.2760 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.9970 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.9700 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -3.4630 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.3440 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.7990 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.1240 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.5450 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.2110 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.4200 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.8770 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -7.4900 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.9020 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 2.1460 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.3900 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.0100 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END