CHEMDIV-ZINC03907937 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.6790 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.3380 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.6800 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.5680 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.2540 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -3.5900 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.6730 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -7.9950 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -9.0230 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -8.7480 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -7.4370 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -6.3970 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -7.1730 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -8.2930 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.5810 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -8.2130 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -10.0460 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -9.5570 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -5.3760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7770 -7.9430 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -8.9520 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -8.8380 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END