IBS-ZINC02135109 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1120 1.4940 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0130 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7140 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1060 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1020 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.6980 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.2590 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.2830 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.1740 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.1450 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.3030 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.5370 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.6350 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.4890 -7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.2500 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.8540 -7.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.8840 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5350 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6750 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.0380 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8180 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8760 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.8540 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8420 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.8750 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0570 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.2280 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 3.4310 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5700 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.6390 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.4350 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.3220 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 4.9160 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4640 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.4310 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.1560 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END