CHEMBRIDGE-ZINC02081624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.6910 1.5650 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.0420 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4650 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.8110 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.3700 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.7370 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.5520 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.9920 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6240 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.9380 -1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.7680 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3190 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.2260 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -8.7580 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -10.1480 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -10.9750 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.5500 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.1640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.7220 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.6300 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -10.9930 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -11.4580 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.7040 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.8480 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -10.3720 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -11.7420 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -12.5960 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -12.0840 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -14.0870 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -12.3070 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.9980 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8300 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.9520 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.2230 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3900 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -1.7370 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.1730 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.6250 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1880 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -6.3010 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -8.1100 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -7.6680 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -9.2890 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -11.6930 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -12.5180 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.7780 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -9.7100 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -12.7510 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -14.4510 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -14.5710 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -14.3180 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -12.4470 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -13.2660 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -11.6160 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END