CHEMBRIDGE-ZINC04950215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0230 1.1720 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1540 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.6260 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.8150 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.1040 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.6360 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -3.9250 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.2370 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9080 -5.2970 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.2640 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -5.5440 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.0950 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.1980 -1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.0210 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -7.6340 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.4340 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.2240 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -9.2120 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -9.7590 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -9.3340 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.3560 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -7.8030 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.4640 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.2240 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -5.4320 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -5.8810 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -6.1220 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.9190 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.1600 3.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.5510 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.8810 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.0410 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.4370 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.9730 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.8130 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -2.7670 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.9260 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.3780 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -9.5450 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -10.5220 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -9.7660 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -8.0280 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -7.0440 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.8720 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -5.2440 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -6.0440 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.4720 4.2790 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END