ACDBLOCKS-ZINC04234695 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 0.1160 1.5020 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.7010 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0830 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.7760 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.0900 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6970 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0460 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.1860 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.7010 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.4660 -4.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.1830 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.0410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.8060 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.8320 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8880 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.8750 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.1650 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6240 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.8550 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.6320 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9360 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.2100 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.4750 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END