ANALYTICONDISCOVERY-ZINC04260955 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3070 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.6300 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8210 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.0580 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.8120 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 -5.3240 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9560 3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4050 -4.2200 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.9160 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -6.9270 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -7.1420 3.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -7.9710 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.3710 4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -6.8840 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -7.3400 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -8.0740 6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -8.0730 4.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.0800 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -7.6200 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.3740 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -6.5930 10.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -6.0540 10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.2890 9.0860 C 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 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.0030 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.1050 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.5760 5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.8520 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -6.2610 6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -8.2300 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.7920 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -6.4040 12.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.4460 11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.8640 8.6330 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END