CHEMBRIDGE-ZINC01456064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 7.3470 0.9290 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.4520 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.9930 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -0.1500 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.2540 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.7760 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.0980 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.5560 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 0.1760 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -0.6720 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -4.1140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.5660 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.0420 -3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.6070 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2320 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.8550 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.0360 -4.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.2970 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.3470 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.0100 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -5.9800 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -5.6360 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.3250 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.3560 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.6980 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -3.8950 -7.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3320 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.1030 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0650 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.8440 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 3.1700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.2070 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.2280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.6510 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3850 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.5890 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.3990 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.1760 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -5.6550 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.0290 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.4010 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.1530 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.7330 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.8590 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.5300 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.0040 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.3910 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.3330 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.9420 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.6540 -1.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END