NCID-ZINC05663245 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.5000 1.1420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.3520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1980 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6710 0.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2870 -2.9010 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -3.1740 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 -3.5960 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.1140 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4560 -1.1250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.1760 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.9200 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -2.9060 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.9640 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.3220 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -1.0910 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.6670 -2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.8320 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.3720 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.8050 0.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -4.2490 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 -3.9660 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.1790 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.4360 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.6820 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.1710 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.6920 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -5.6890 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -4.4170 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 1.3910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.6200 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.4960 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.8220 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -3.1620 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4140 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.7500 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.0140 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.6500 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.7690 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.9190 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -6.3720 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -5.7760 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -3.6900 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -3.9530 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.6110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -4.1730 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -6.0130 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.9600 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -6.1740 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -4.1420 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END