NCID-ZINC01580200 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 1.2330 1.5810 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.1930 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.6190 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 1.1740 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.1760 -3.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.3750 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.2340 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.0620 -1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.0600 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.4510 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.2150 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6050 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.2270 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4510 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0240 -5.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1050 1.5490 -6.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 1.7120 -4.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7040 2.4970 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7810 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.7460 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 2.2670 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 1.4150 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9280 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.2910 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -3.2080 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.7570 -7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END