NCID-ZINC04792094 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.0530 1.9840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.6100 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.1310 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.5020 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.8770 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.6180 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3050 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4680 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0140 -3.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1210 -0.4280 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.9570 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.1120 -2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2110 -1.6800 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.8090 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.7230 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.3630 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.0880 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.1730 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.5300 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -3.0030 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.2010 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.8840 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 2.9720 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 3.3770 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 2.6950 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.6090 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 2.5620 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 0.1150 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.2050 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 2.3720 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.6910 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.2970 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.1950 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 0.9590 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.1660 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.5500 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -1.2240 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -3.9380 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.0780 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.5880 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.9580 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -1.8120 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.3150 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 1.5670 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 3.5050 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 4.2270 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 3.0110 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 1.0780 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.7040 -1.6520 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END