IBS-ZINC01532590 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.7060 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2160 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3110 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5060 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0070 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9820 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.2900 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.5880 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0810 -2.0110 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.0580 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.3510 -2.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -3.8720 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.4620 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -1.9260 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.1520 -2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7020 -2.6430 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.7040 -3.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1260 -2.3300 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -2.3380 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.0360 -5.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -3.9080 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.1410 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.3830 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.7480 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.4820 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.8440 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.7520 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -5.7880 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5140 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.6700 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 1.9830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0520 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.1880 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.6540 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.3980 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.2650 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.6610 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -5.9010 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -2.6640 -3.7080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 28 38 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 39 -1 M END