CHEMDIV-ZINC06747063 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 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 0.2160 -4.1690 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4920 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7020 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3390 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.7510 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.3640 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4160 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -5.3860 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.8010 -4.4370 N 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 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -3.6890 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4590 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.6490 0.5910 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 3.0290 -0.6240 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7800 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END