CHEMDIV-ZINC00378875 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4470 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6110 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.8360 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.7880 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -4.0020 -5.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -4.8630 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.7880 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.5460 -7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -1.4700 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.2490 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -2.0920 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.1620 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -3.3930 -7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.4400 -7.0390 O 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 1.1240 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1540 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6890 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.6490 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.7700 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -0.8100 -8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.4150 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -1.9120 -10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.8160 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -5.2600 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END