NCID-ZINC01631052 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 0 0 0 0 0999 V2000 0.2160 1.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2790 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.6260 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1020 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.1200 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.8750 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -4.5120 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.5830 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1960 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.9880 -1.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -2.5580 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.1250 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -2.6760 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.9680 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 2.0290 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 2.3760 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 0.0390 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.3810 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.4250 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.3460 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.2360 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.8780 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.4240 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.7230 -2.9040 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5020 -1.0910 -3.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6360 -4.3150 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6150 -4.0730 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -5.0390 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.7460 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 26 -1 M CHG 1 27 1 M END