IBS-ZINC00507622 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0310 1.4990 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7110 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.0990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6910 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0040 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.8270 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.2300 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5040 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3200 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.2110 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2870 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.1450 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.4600 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -7.1160 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.4540 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -9.1430 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.4920 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -7.1510 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.1700 -1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.5500 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0380 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8800 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8600 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6410 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8670 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2090 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.4870 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -6.5800 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -8.9620 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.1880 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.6440 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -10.6440 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -11.0890 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -10.9700 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1420 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END