CHEMBRIDGE-ZINC01094363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1530 0.8120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6990 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.3590 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.9640 1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9230 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5220 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.4780 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8320 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.2370 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.2860 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6170 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -1.9700 5.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.5740 7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.8280 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.4560 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.7060 9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.3290 10.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7000 10.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4450 9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.4790 11.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.5820 11.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4580 11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.7110 12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.6990 13.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.3250 12.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.2170 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.0130 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.2810 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.1040 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -0.9540 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.4350 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1570 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.2430 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.1650 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.7960 5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.6020 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.3660 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.9720 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.4180 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.7290 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.3940 12.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.6570 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.4000 12.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.1900 11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -2.1710 14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.8250 13.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.5650 11.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9710 13.2480 H 0 0 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 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 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END