IBS-ZINC04083605 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0170 1.2990 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0790 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.7310 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3700 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.0280 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1040 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.3160 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.3390 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.9650 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.2250 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 -0.1520 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.7730 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.0290 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.7140 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.0020 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 -0.4320 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -1.5590 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -2.1320 2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.3140 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8020 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.6460 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.8030 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 3.1010 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 1.7430 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.8450 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 0.3170 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 0.0270 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 3.6710 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.7600 0.2310 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 20 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 26 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 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 30 -1 M END