NCID-ZINC05441097 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -1.4040 0.8980 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.0780 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6570 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0250 -2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3240 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.0370 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.6830 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 2.7630 -5.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.8690 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.4310 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.0190 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 3.3140 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.0080 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.2570 -5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 5.8620 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.8380 -5.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 5.0380 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 6.7330 -6.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5910 7.7700 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 6.5860 -6.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 7.3970 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 5.3180 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 6.5730 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 6.5550 -8.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 6.2660 -8.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 6.6160 -4.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 1.9260 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.5610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.8470 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.5450 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.1170 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.2530 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.7300 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6840 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 3.8270 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.6860 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 7.4660 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 6.5460 -9.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 6.7920 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 7.0040 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END