CHEMDIV-ZINC00233970 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.9430 0.5340 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 0.4780 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.3220 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.2290 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5870 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.3920 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.8340 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 3.7240 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 4.4890 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.1300 -8.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.2440 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.3970 -3.0750 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 0.9570 -1.3800 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3980 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.4570 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 4.4120 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.1050 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.5330 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.4720 -9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.7780 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8040 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -2.0380 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END