NCID-ZINC05842102 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7080 -0.4960 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6560 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 0.3180 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.3840 -0.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1710 -2.3390 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4820 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.6160 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -0.6840 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.0960 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.6060 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7620 -1.0810 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.7490 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.8740 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.6040 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.7980 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.8620 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.1150 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.5630 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1730 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.6310 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2040 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.5180 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.2830 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END