CHEMBLOCK-ZINC01072866 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.0900 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5510 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.9380 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.5930 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -1.8580 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.4640 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.1830 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.5560 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9040 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.1360 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -2.9370 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9600 5.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.5810 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 0.1520 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.5110 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.1420 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.4140 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0560 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7340 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.1340 7.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4090 5.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.6630 7.8810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -2.7140 7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.6970 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -2.3590 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.1520 9.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8450 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.9020 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8970 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.5060 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -3.6720 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.1080 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2610 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.6560 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.1000 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.3400 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 2.0820 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2040 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.9100 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -1.7600 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5180 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.6780 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -1.9480 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.2870 8.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -2.0670 9.1440 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END