CHEMBLOCK-ZINC00118620 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 2.0320 -2.4830 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.8760 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4890 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.5030 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -2.6710 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.9680 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.6430 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.0310 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.7480 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -4.0650 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.1780 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -7.1140 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -6.2680 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.0480 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -4.8220 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.8910 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.5180 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.4960 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.1290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 -2.0920 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.6090 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -7.1030 -0.3200 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 15 16 2 0 0 0 0 M END