CHEMBLOCK-ZINC00032166 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -0.1010 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0520 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.5300 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.8880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.7700 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2920 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.9320 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3420 -2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6620 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.3780 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.8930 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9320 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 2.1410 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 1.3240 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.2920 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.0690 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.8410 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.2620 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.8310 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.9800 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.5590 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.9130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.5700 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.9440 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.4930 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.3420 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7400 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END