ACDBLOCKS-ZINC03676839 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.2580 1.5080 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.6030 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9920 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1560 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7710 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0870 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.8480 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6260 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0730 -1.8550 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.4380 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6840 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.9480 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7620 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.9680 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.0060 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.8390 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8020 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.3570 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.5580 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1540 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7710 3.2170 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.5500 2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.7970 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4310 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 23 -1 M END