CHEMBRIDGE-ZINC02995532 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.0230 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4770 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7380 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.2380 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.5880 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.8300 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.9110 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.9750 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.8940 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.6590 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5800 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.7360 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9740 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.0450 -6.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.1280 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.4800 -8.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3280 -4.1420 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.2130 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.1830 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -5.2700 -10.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.9150 -11.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.4740 -11.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.3870 -10.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.7450 -9.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.6390 -5.0630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.5610 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.3670 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.2090 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.8210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0150 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3940 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2010 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.5830 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.7760 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.4760 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.3970 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.2300 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.7040 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.4810 -9.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.5510 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.6160 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.7640 -11.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -5.9770 -12.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.0420 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.8980 -9.1790 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END