CHEMBRIDGE-ZINC00862247 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 1.5730 0.3160 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5950 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.0400 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2120 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.9330 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.4870 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.1890 -6.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 1.5970 -7.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.6310 -8.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.0180 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.2140 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 3.5940 -11.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.7820 -11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.5880 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.2030 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.1580 -12.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2730 -13.0630 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 2.0900 -0.3310 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.4610 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.2540 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.2740 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.8690 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 3.8460 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 4.5250 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.9560 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.2710 -9.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.6910 -13.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.3040 -13.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.1500 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END