NCID-ZINC01642637 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.8780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3630 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.6580 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.5230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.9090 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.7670 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.2900 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.9520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.7160 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.4690 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.9670 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.7830 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.2930 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -7.8320 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -6.9900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5960 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.5140 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.5680 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -2.5780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -1.1530 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.1810 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.1710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END