MAYBRIDGE-ZINC04335478 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2390 1.2490 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.2650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6510 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.9970 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8490 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.3380 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.4110 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0290 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7290 4.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6450 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.7860 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.1100 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.5000 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -7.0750 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -9.3710 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -10.8490 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.3890 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.9280 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.7430 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.4140 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.8080 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.2050 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2010 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.2050 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.3950 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.6740 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5940 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.6410 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6750 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6410 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -0.3330 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5920 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.8590 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -6.8460 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -9.0720 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -9.2720 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -11.4870 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -11.0020 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -10.5230 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -10.7160 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.8200 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.3080 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -12.8690 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -13.3410 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -13.0110 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5820 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.5190 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.2640 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.9880 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.0700 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.4950 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -11.3000 2.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5290 -11.2100 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 51 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 52 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 17 52 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 52 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END