CHEMDIV-ZINC02942648 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6410 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.0960 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9320 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7830 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.6920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.8540 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4820 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.4440 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.1430 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.8970 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.9490 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.2320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.2040 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.5660 0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -2.8890 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4810 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -1.9460 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.7230 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.8240 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.6110 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -1.3090 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.1870 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.3730 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.0790 7.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.7990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7820 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7740 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0270 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4320 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.7530 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -5.6410 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.8900 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.4560 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.7650 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.4220 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.2980 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.0810 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -2.7310 5.2120 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 M END