CHEMBLOCK-ZINC04626426 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.8660 1.9820 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 0.4710 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.1170 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.6280 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.2160 -2.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7660 -1.9430 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6630 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.1290 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.7400 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2740 -4.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.6890 -4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8540 -5.4990 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.1680 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.0200 -6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.4670 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2240 -5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -5.3000 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -5.6430 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9210 -7.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -5.8580 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.5200 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.8050 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -1.7320 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3740 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0880 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -3.1590 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.8540 -1.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.4420 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.1780 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.4010 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2740 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 0.0110 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0800 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.3430 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8250 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.0880 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.5740 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0270 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.7950 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.2170 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7060 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.1560 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.0120 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -6.2580 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.8970 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -5.6290 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.2040 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.0840 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -1.1740 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -0.5360 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.8080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END