IBS-ZINC01786527 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.6210 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.2390 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.4600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.2220 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.6040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.3030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.5400 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8420 -1.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -1.3640 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.7080 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.3170 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 0.4140 -2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.7500 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.0510 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.0300 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.6240 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.9890 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 4.4440 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 5.7240 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.5640 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 6.1160 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.8410 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 7.8250 -6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.6220 -2.6280 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2310 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 0.9800 -0.1180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.1670 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.2940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.5400 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.1370 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 3.3830 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 0.0590 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.4750 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 2.0940 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.7920 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 6.0760 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 6.7730 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 4.4960 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 8.4840 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -2.9140 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.4340 -0.6820 H 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END