NCID-ZINC01566668 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0270 1.7040 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.3420 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.3770 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.2730 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.6480 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.3550 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.4900 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -1.6870 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.1400 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.5770 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.0750 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 1.4740 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 1.4530 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 0.1720 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.6920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.0130 -0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.5860 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9010 -0.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -0.2290 -0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0770 -1.1080 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -0.5150 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7010 -1.4870 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 0.8170 -2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7660 0.8640 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 0.2550 -2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 1.7430 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9060 2.3490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 0.8580 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0490 2.6400 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 3.5660 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 2.6600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.6490 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.7580 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.2630 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.1600 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.4400 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 2.1570 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4180 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.0960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 2.3220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -3.6600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9360 2.0250 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1490 3.1860 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 4.1680 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 3.7670 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 4.5400 0.7260 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 M END