CHEMBLOCK-ZINC00111082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5980 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0690 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4570 1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8110 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.6150 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9910 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.5680 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -3.7720 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.3920 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.6070 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.2730 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.2340 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0690 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.5580 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -6.6210 1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.9410 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.7870 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.3590 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.2500 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.1040 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.5280 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -8.3130 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.8360 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.7090 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.9410 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9430 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.2730 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2760 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1660 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.6160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.2250 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.8950 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.8980 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.7410 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.6110 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.6080 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.3540 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.5160 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4650 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.3190 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.7370 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -6.0640 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -5.7950 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -7.4700 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.9490 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.8160 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -9.3450 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -9.0050 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -6.9410 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -7.0080 -0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.9000 -1.0200 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 1 0 0 0 0 14 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 51 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 51 52 1 0 0 0 0 M END