NCID-ZINC04536628 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -3.7810 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.1100 -2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0530 -1.0260 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.6790 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.3810 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -2.4480 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5810 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.5720 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -1.8650 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3590 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2220 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2270 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9370 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.6090 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 -2.2810 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0400 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.7760 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0590 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.6820 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.0360 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.1860 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.4370 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -1.4200 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.9420 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9940 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.7420 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8710 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.5970 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -6.4880 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5600 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4060 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7150 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.3970 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.7940 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 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 2 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 38 1 0 0 0 0 28 39 1 0 0 0 0 28 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END