NCID-ZINC05339132 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5420 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -0.2340 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8650 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.9480 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.3560 -1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -0.9530 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.6180 -1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3730 -1.7270 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.1430 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2400 -1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4510 -1.0760 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4980 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.9720 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.0990 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.1520 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.6260 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 1.3600 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 0.8870 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.6520 0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -0.5800 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.9870 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.6960 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7080 -1.7860 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8990 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8850 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.8730 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.0650 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6220 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8370 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.6650 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.8720 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.8210 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.5580 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.0900 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.1880 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.4990 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.7030 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 0.5280 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.1810 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.3240 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.1650 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -0.7260 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -2.0530 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.4270 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6600 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.7040 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7680 -1.1780 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 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END