IBS-ZINC02116393 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5500 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0600 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.6580 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1970 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5560 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.0580 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.4090 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.1320 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.6380 -1.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8370 -1.0850 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -1.2290 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -0.9700 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -0.8050 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5710 -0.1600 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -1.7320 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9740 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0620 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6760 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.0660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7200 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.2350 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5320 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3920 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.9960 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3180 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -3.3170 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.6170 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -2.8040 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.4650 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.4430 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.6890 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -2.1370 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -0.3860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -1.8130 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.0620 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 0.0380 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -1.7140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -0.9550 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 0.7540 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9960 0.0180 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -1.9630 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -2.5840 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.5220 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -1.3880 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.1220 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -0.5570 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 47 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 1 0 0 0 0 45 46 1 0 0 0 0 M END