CHEMDIV-ZINC00432235 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.3420 -0.1360 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.3120 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.4810 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.9230 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.2040 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.0340 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.5870 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.6800 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.8280 -8.6520 O 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 2.0900 -0.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.2640 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.0540 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2510 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.4510 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.9500 -9.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.2600 -9.9580 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END