CHEMDIV-ZINC05090849 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0690 1.2220 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.2040 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.7710 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.0280 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5490 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9240 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.7270 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1540 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.9430 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3220 -4.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5970 0.4840 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.6140 -3.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 1.6880 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.6130 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.6560 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 1.7820 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.8530 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 0.7950 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -0.1960 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.8710 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3450 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.1560 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6280 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.4310 -8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.7620 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2910 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.4910 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.7690 -9.5480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6460 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.5660 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.5430 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.1030 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.3720 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8010 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -3.2150 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.4020 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.2970 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 3.3770 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.8300 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.1750 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4100 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.0210 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.3300 -7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.9030 -5.0400 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 44 1 0 0 0 0 M END