CHEMDIV-ZINC06877393 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9470 1.4770 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.6610 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0180 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7190 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0640 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0330 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.7060 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9050 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0500 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 1.4140 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.9800 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.3120 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.1940 -6.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -0.3720 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.7850 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.8560 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.7030 -10.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.0770 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -0.1790 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.1380 -11.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.0770 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.6100 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.9270 -8.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.7130 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.0830 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4220 0.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.6370 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.9190 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.9460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1170 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5320 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.6110 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9140 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.6900 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8120 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 3.0560 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.7820 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.4900 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.7320 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.8360 -5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6920 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.9400 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5620 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.3820 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.7700 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.2420 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.1420 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.5550 -12.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 0.1710 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -0.7790 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.3430 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -2.1640 -8.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7660 -7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.4290 -9.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END