CHEMBLOCK-ZINC01426741 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.4450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.6520 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5370 0.1010 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8300 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.2860 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4830 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 0.7670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3400 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5050 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.8110 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.6950 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1460 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.0800 2.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2780 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.1370 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.1010 4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -2.2170 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3600 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.3830 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6840 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3620 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.6750 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8590 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8410 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7200 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.0460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.7150 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.6350 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.1080 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.3670 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4710 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.3530 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.5240 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.1420 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.0840 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.8290 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.7670 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.2000 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.6730 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 1.3330 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.1730 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.3590 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2510 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.7570 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.4400 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 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 M END