CHEMBRIDGE-ZINC02767342 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.9640 0.0160 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.3550 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.5090 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.6810 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.6600 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.8510 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.0700 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.0980 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.9020 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.9190 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.2500 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.4160 -4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -1.1940 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.7740 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.2310 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.7970 -7.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.4560 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.5450 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -0.8960 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.2660 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.7230 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.0790 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.6700 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.9050 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.3140 -9.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.4900 -10.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.2570 -10.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.8540 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.9360 -12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.3930 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.7980 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.0930 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 0.1340 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4320 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.1360 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.4930 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.6140 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.0020 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.2710 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9990 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.6610 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.5370 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 1.2080 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.8470 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.7680 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.4970 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.3950 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.6770 -9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 3.0250 -12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.5320 -13.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5740 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.7870 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.4390 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.4000 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END