NCID-ZINC01576690 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0370 1.4420 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0510 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0070 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.3870 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.1150 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.1130 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4610 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 2.2080 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.5530 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 0.3370 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.4590 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2660 3.2950 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 2.9370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 3.7740 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 5.0500 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1580 5.8040 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 5.2910 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 4.0320 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 3.2760 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3740 6.0640 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0440 5.5940 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.7700 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0010 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7570 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.1980 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 3.2130 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.2170 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 3.5300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.0710 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 5.4760 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 6.7940 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 3.6270 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 2.2970 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.1580 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 1.6860 -0.7940 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6490 0.7790 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 2.1880 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 1.4520 -1.7890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 M CHG 1 37 1 M END