CHEMBRIDGE-ZINC02882780 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.8840 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3490 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6540 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.4640 4.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.1400 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6730 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.3410 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.4750 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.9410 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -3.2650 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.0700 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -3.5530 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -3.6290 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -3.2570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0940 -3.3260 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -3.7680 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.1420 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.0680 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.4300 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -4.8710 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.0620 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8010 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9800 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.6250 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.8740 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -4.5450 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -2.9110 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5450 -3.0360 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -3.8220 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9380 -4.4870 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -5.1290 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -5.7480 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -4.0740 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END