CHEMBRIDGE-ZINC01068633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7100 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7900 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0150 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5650 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6650 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1540 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.6580 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1530 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.1000 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6120 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.8760 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3730 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.8910 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.1720 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5210 -11.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8580 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.3160 3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.3040 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5180 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.2000 2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -5.7140 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.6610 5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.4310 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.3070 5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1780 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6140 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.0980 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.3500 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.6740 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.5870 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.8680 -7.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7960 -11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.8040 -10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -0.4930 -11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.6610 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.5730 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3930 7.6630 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END