CHEMBRIDGE-ZINC00462290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1870 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7750 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.1860 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.8220 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8090 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.1530 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -2.8960 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.2450 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.0030 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.4160 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -2.0680 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.2990 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9690 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.2020 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.9850 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.9500 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.2630 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2360 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.7040 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -3.2720 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -2.2290 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.6110 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0230 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.0970 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -2.8060 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.0750 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.3660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.9410 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -4.7560 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END