IBS-ZINC00134858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.2970 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1700 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5630 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.9310 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.7690 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.1320 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.7420 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7430 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.1000 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.6980 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6550 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7520 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4900 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3380 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.4420 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6880 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.8370 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.6700 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4370 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8440 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.1740 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.1810 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3070 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.6170 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.6330 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.4500 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.7580 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.8020 -7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3140 3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.2710 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END