CHEMBRIDGE-ZINC00046035 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.0220 0.6100 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.4330 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.6600 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.3510 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1200 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1160 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8520 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.1410 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.7430 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1190 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.8540 -8.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.2150 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.8920 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.2970 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9430 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2490 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9350 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.3920 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.5820 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.3480 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.6560 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.1650 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8650 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9120 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.0360 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1620 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.9600 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.3360 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.7720 -9.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8700 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.0230 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.1490 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.3620 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4420 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.1230 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END