NCID-ZINC01725475 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2260 0.0250 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.3200 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.7390 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -0.8020 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.5540 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.9600 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -1.2430 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.3500 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.8760 0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -0.0480 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.2940 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.4920 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.5090 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.2070 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 0.1120 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 1.1280 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 0.8260 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 1.9150 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2990 3.0760 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 1.6490 0.1280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7990 0.3480 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.0450 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.7900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.2850 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.0090 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.2930 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.7000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.5390 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -2.0010 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 0.3470 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.1580 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END