NCID-ZINC01690084 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0310 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6940 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.2230 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -4.8560 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.0650 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.5940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 4.1600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 5.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 6.7890 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8720 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8520 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3850 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4050 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.2440 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2240 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.4810 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5000 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3390 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.3200 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.6910 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.7110 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 3.9690 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.9490 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 3.7920 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.8110 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -4.6670 0.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 3 0 0 0 0 M CHG 1 29 -1 M END