NCID-ZINC01649503 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4270 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1400 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.6960 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.0750 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.2050 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 -2.6870 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.6380 -2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -3.1500 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -4.2120 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3890 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.7370 -0.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -3.8290 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.1900 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.9770 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.5100 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -0.8030 -4.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3130 -1.2320 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -0.4260 -1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.1290 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -1.6720 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -0.8180 -6.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.9200 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -3.5030 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -3.1190 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.3360 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.3190 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.5660 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5300 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.5520 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.3230 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -0.3840 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.0280 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 0.2810 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -3.2580 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.5840 1.0920 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 28 43 1 0 0 0 0 M END