CHEMBLOCK-ZINC04709143 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4900 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -0.7760 1.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9260 -1.3680 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.0140 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.3640 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.2400 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.2070 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.1810 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.7980 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.5500 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.2690 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.7520 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8150 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3450 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8770 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0180 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6380 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.2530 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.0720 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9200 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.6840 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3830 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.9220 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.3140 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.4480 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.3150 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.8750 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.2100 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END