IBS-ZINC06719486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7590 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -1.2490 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.7780 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.6120 2.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5490 -2.0670 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.4520 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.9640 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.3900 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.7780 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.9200 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 0.2260 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 1.5460 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.4820 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 2.1240 7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 0.8280 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.1290 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.4020 6.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -2.6740 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.5660 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.6010 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.1940 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.0190 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 0.3910 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 1.8280 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 3.4990 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 2.8660 7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 0.5590 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -1.9780 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.9480 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END