IBS-ZINC04083922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.2000 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1930 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.8120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.0380 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3520 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9780 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.1360 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.3640 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4020 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 2.0800 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 1.3730 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -0.0230 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.6960 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0150 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.7180 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.8460 1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -0.2270 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.3180 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -1.8200 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1990 -2.8460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -3.4020 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 -2.9010 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 -1.8750 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3590 -4.5150 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0280 -4.9190 1.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0800 3.4490 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.6770 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.7980 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.8970 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0620 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 1.9350 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.7840 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 0.3700 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.4250 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -1.4200 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -3.2230 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -3.3210 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.5170 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 3.7790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -4.9630 3.5820 O 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 40 2 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 25 -1 M END