CHEMBRIDGE-ZINC00509980 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 6.7080 -5.7530 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -5.6950 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.2760 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -5.2200 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.5860 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.0090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -6.0560 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.3680 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.5290 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.2290 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.2850 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.5890 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.6910 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -5.7310 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.9280 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.7830 3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.0190 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.7520 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.7740 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.0620 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.3330 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.3210 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.1740 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -9.3120 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -10.4860 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.8500 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -6.7370 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.5730 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -4.9910 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.9930 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.8940 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.3780 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.6370 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -5.1150 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7480 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.5690 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -9.3400 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.5350 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.5420 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.1160 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -8.3770 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.3880 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -11.2900 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.7170 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -7.9150 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -9.6540 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.7520 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END