CHEMBLOCK-ZINC01430474 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.3840 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1300 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4860 -1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.5660 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2170 -1.6400 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0340 -3.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9370 1.0460 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.7870 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.8210 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.1050 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.3970 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -2.8750 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.5350 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.3530 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -0.3770 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.1240 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.1090 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -0.0090 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.6080 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.4740 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.6090 -7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.8930 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.6870 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.6490 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4330 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.6390 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.3100 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.8850 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3010 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.9670 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.4090 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.2570 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -1.8820 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.5450 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 0.7640 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.4270 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -1.3820 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -1.0450 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1790 -8.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 0.9060 -9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 39 40 1 0 0 0 0 M END