IBS-ZINC02418535 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.2390 1.3730 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1290 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7170 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.4450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0180 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.4410 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -0.2500 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 0.2840 -3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -0.7290 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -0.6840 -3.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5460 0.3330 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -1.6860 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -1.0360 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -1.4490 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 1.5700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.7970 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.9100 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.2730 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8000 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.5350 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.5260 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.0340 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.0710 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4520 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -1.1430 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -2.7110 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -1.6440 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.4880 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -0.8600 -3.7370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 31 -1 M END