CHEMBRIDGE-ZINC02746746 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.4560 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.0500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.6740 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.9930 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.9980 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.7480 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.0170 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.7430 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.7860 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.0790 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.1960 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -7.4430 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -7.5980 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -6.5030 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.2490 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2460 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -3.4690 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -3.7490 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.8260 -5.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4450 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.2570 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.2030 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.2100 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1000 -11.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.8650 -11.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -0.8970 -9.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.9380 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.5160 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0190 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2980 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.8420 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.7390 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.1050 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.2880 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.5660 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.6370 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6350 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.3240 -7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.2000 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.3040 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.3420 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.5020 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.7770 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.5500 -11.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -1.1800 -11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5820 -11.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.8500 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0750 -9.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.6790 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2030 -9.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2090 -2.1330 -9.3530 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END