CHEMBRIDGE-ZINC04833420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.5230 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6780 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0600 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.7510 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0570 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.6710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7350 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.9560 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.8720 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0740 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.3550 -6.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.1970 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.4590 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.2950 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.8720 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.6190 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.7660 -8.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.4250 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.7250 -7.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.7000 -10.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.2040 -11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.5310 -8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.9010 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8130 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.9120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.8750 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8700 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1390 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.1280 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.3500 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.3030 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.3980 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.7920 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.2940 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.3010 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.9710 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -5.9600 -12.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.8730 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.2030 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.9100 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.0210 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -3.7520 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2100 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9730 -9.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.0860 -9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END