NCID-ZINC01561691 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0710 1.5430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.0750 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.6570 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.9960 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0250 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -4.4900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -4.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.1050 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.6350 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 4.1980 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 5.7270 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 6.3610 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.9190 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8990 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3410 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3610 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1720 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4390 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4580 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.7290 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7500 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.0100 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.9890 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.8220 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 3.8440 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.1700 -0.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 M CHG 1 29 -1 M END