ACDBLOCKS-ZINC02567159 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 0.0230 1.6060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.1080 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5980 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9960 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7200 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.0060 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6070 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2310 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -4.5920 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.9230 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.7670 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9570 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0060 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.0130 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.0660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.5240 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.5340 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0830 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.6000 0.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1700 -4.7260 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.1850 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -5.6440 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END