CHEMBRIDGE-ZINC00955495 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.2000 0.8500 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5230 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.8430 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.0380 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.8840 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0980 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.4730 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.6350 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.4170 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.5680 3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.0620 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2590 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -1.1500 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -1.6600 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.8060 7.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.5620 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.0730 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.2250 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 1.4000 8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 2.7940 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 3.5630 9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 2.9760 10.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.9040 9.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 5.6070 10.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 5.0280 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 5.7240 12.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 6.9980 12.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 7.5770 11.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 6.8870 10.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 9.1740 12.3060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 5.0010 13.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 0.8290 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0930 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6030 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.5030 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.2770 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.5940 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -4.7560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.4220 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9290 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.6260 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7230 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.1990 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.1360 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.6220 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 2.9570 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 3.1370 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 5.3810 8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 4.0340 11.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 7.5400 13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 7.3420 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 M END