CHEMBLOCK-ZINC00118173 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2500 0.6830 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.8250 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.3470 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -1.5270 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1060 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5730 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.8300 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -1.6210 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.1540 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.9010 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9010 -4.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6890 -1.7190 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.9800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 0.4470 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.6910 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.2980 -4.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.9480 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.3520 -5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.3870 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -6.0630 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -7.4060 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -8.0820 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -7.4170 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.0760 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1830 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.0550 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 0.8860 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.1440 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.4210 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.8460 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.1560 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.6020 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.3240 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.0450 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -0.4140 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7720 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3200 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.2620 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.0750 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.7540 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -5.5370 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -7.9300 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.1330 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -7.9500 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.5590 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.4470 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.3460 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END