CHEMBRIDGE-ZINC04145904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 1.1300 2.8760 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.7070 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 0.7940 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.0490 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.2180 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.1320 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 0.0540 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.9440 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1450 -1.4050 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.0110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -1.8570 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.1360 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0740 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -4.7900 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.7140 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -5.9280 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -5.2160 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -4.2940 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -6.8330 -0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.2440 -2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -0.2420 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8020 -3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 0.5670 -4.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9510 1.3880 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.4050 -6.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9310 -0.5790 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.6760 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.2340 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 0.2620 -5.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9880 0.6660 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 0.2570 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.0430 -4.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1830 2.1270 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 0.4500 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 0.5800 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.5880 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.5080 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.1190 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 2.4170 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0450 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.5780 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.4800 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2960 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -4.6230 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -6.2710 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -5.3840 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -3.7420 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.9860 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.4850 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.3280 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -1.8260 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -0.3760 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.2590 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 M END