IBS-ZINC03881524 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -2.4840 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.0250 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.4740 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.2440 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.0340 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1440 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.7670 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.3990 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -3.9100 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.2360 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.3410 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.8480 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 M END