CHEMBRIDGE-ZINC01125567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.4880 -0.7470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0830 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7050 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8740 -3.5820 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.1370 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -3.9290 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.2830 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.0100 -8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.3820 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.0290 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -5.3030 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.7780 -5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.9950 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9750 -6.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.8410 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.5150 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 0.6830 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.5540 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.2400 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 0.0460 -7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5960 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1350 -5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5580 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1750 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.2550 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.7550 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2110 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.5050 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.9500 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -7.1010 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.8080 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.1910 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.9380 -9.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 2.4840 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9240 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.2180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9510 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1600 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END