CHEMDIV-ZINC06391380 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.7650 1.5040 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.0080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0390 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.0650 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.6870 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.0500 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7520 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7540 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.0310 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.8750 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4050 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.6870 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -6.4200 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.8880 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.6490 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -4.4570 -8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.0570 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -5.1010 -10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.0660 -9.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.9680 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.8000 -12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8100 -11.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.9560 -9.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.3580 -9.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.7430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.9180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9340 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5640 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.1060 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.4800 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.0580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6020 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3900 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.6700 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4410 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.3840 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.9110 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.7540 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.6630 -13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -1.9020 -11.4960 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END