CHEMDIV-ZINC03905915 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1280 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.3490 -4.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5840 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.4010 -4.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.0750 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 1.2480 -6.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.7140 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.6020 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.0810 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.4960 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.3450 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.0280 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.9970 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.6800 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.8200 -8.5880 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 2 10 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END