IBS-ZINC01556872 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.3990 1.4300 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.0190 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.7090 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0610 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.7110 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.9160 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.9950 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.6660 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0400 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.6710 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.8420 2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -2.1610 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.7850 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -3.5970 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.6890 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -5.9700 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.1690 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.0740 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.9610 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.8990 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6700 2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.0490 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9420 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.7240 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.7010 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.9910 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9830 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.5400 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5990 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.5400 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.8170 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.1700 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.9210 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END