CHEMBRIDGE-ZINC04826124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.8780 1.0090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.4690 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.2720 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.6410 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.2230 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.4310 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.0560 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1890 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.6920 -3.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5620 -1.6390 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8320 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.3170 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.4550 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.2240 -5.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 0.4200 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.7480 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 2.3010 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.5420 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 0.2150 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3400 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 2.2040 -10.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 1.4660 -11.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 2.3900 -12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.0430 -13.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6180 2.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.5730 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.2910 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.3030 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.8260 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2900 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.9240 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.2230 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.1400 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.4960 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.1900 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.3880 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.3390 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.4160 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3790 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 1.1230 -11.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.6070 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 2.3550 -12.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END