CHEMBLOCK-ZINC04632254 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 0.3190 0.9240 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1310 0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1270 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7520 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.9490 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.1910 0.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8020 -0.8220 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.0410 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.1320 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.9780 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -3.4460 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 -4.1200 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -4.0250 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.3270 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 1.3900 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3590 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.6970 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.2060 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.1910 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.8730 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.0520 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.9520 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.2940 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -3.3280 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -4.6170 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.4360 -1.3330 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 M END