CHEMBRIDGE-ZINC00723875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1870 1.2610 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.1340 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0390 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.4290 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8450 -3.1410 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.6810 -0.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.6740 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.9520 -2.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4610 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.5720 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.7120 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.4840 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.7450 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.2320 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.4580 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1960 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.4880 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.8490 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.0100 5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.1690 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.5090 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.8130 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.7690 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -4.4270 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.1290 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7000 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.4500 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.6510 3.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2380 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2100 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.8230 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.7580 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.5510 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.5900 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.3500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.5440 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.8830 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.3490 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.0570 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.5890 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.7630 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -2.3030 8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -4.0020 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -5.1720 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.6390 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8190 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4810 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0970 5.7500 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END