NCID-ZINC01668930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5780 -0.7080 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.4620 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4370 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2040 0.2350 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1020 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.7180 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.4670 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.6000 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9880 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.9320 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.4300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.7100 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.1410 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.8890 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3960 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.0460 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.5300 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.0080 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.7910 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.3550 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4390 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.4120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8080 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.9260 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.7350 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.4820 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 0.6140 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 1.9480 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.1840 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 1.0950 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.4090 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.5910 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.6500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.9310 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.6960 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.3480 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.3280 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.0330 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -4.2260 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2150 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -6.7160 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -6.4830 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 42 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M END