NCID-ZINC05766839 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.4880 1.3070 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.3050 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.4090 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.0730 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.7920 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -1.8640 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.2030 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.4690 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7900 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7390 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.2440 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.9490 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.6330 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.9950 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.5260 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1380 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.5180 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.2420 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.5830 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 0.2040 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 2.2960 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 1.5660 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 3.5990 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 4.1500 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.1660 4.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3550 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.8570 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.7410 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.0880 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.7540 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -0.5270 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.6800 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -2.9050 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.3560 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -3.8650 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.5250 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.2320 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.7110 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -2.5590 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.4230 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -0.3070 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 1.1380 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 2.2390 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.7670 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.2380 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.7920 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 3.8410 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.9930 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.6660 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.7890 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 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 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END