ACDBLOCKS-ZINC02519482 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.2960 1.3240 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0590 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5120 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.7650 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4590 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.9170 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.6510 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.0430 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -2.6720 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7260 -3.7460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.5440 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -2.1650 1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0820 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.2580 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2040 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.4280 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -0.1950 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.0140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.8560 2.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.2240 -0.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -1.2040 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.3880 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M END