COMGENEX-ZINC06775357 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.5820 -0.1320 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.0580 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.6370 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1920 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.1060 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.0360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.5840 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.4730 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.8820 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -1.8020 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.3010 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -2.8840 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -2.9820 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -3.5450 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.6220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.1520 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.2520 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -4.7500 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 -5.3360 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.4310 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -4.9370 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.3440 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -6.0100 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -6.0750 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -2.1800 5.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.2450 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6860 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7040 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.8950 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5040 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.2360 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -3.4350 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -3.6170 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.9670 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4370 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.2940 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.0550 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.4920 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -1.3450 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -3.2670 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 -4.6760 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -5.7210 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -5.0140 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.9560 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -6.5590 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -5.0660 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -6.6500 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5670 -0.1900 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 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 3 50 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 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END