CHEMBLOCK-ZINC00047217 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.0320 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.6540 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.3490 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.4310 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.7720 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0790 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0500 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.8830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 0.3480 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.9600 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -1.7100 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.2520 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 2.3030 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 3.0440 -0.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8710 -0.0490 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.4510 -3.2090 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2120 1.2800 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.5960 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.3690 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.9680 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.3770 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.7380 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.6770 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8230 -3.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 14 -1 M CHG 1 16 -1 M END