CHEMDIV-ZINC06873332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1010 0.5930 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.7550 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.4740 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.8450 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.5030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2220 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.6300 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -2.1310 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9010 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -2.4550 -3.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.0580 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.2820 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.3030 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.8460 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -3.5730 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.5010 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.3440 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.3900 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -2.9500 -4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -5.1080 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -6.1000 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -6.8080 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 -6.5370 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -5.5560 -6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -4.8330 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -3.8640 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.1560 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.2460 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5280 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.9940 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.2750 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1950 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6650 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.2000 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.6320 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.8320 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.4050 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.0040 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.6650 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.8910 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.3490 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -5.1920 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.3150 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -7.5770 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -7.0960 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 -5.3500 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -4.1800 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.5840 -1.0620 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 48 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 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M END