CHEMBRIDGE-ZINC03000239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.6340 1.5500 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.0690 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7350 -0.5400 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2330 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.6600 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.2380 -0.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.5370 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.4570 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.9590 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.3370 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.6220 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -1.0150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -1.2840 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.1580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -2.7640 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -2.4960 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -2.4210 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -3.3280 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.9720 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 0.1640 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.2160 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.1290 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 1.3050 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.2690 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.0650 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.1070 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.0780 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.0330 6.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.2370 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.7780 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7680 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.1590 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.2250 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.4290 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -0.3360 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.8170 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.4420 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -2.9640 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -2.9320 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4600 -4.2950 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9060 -3.4500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.7970 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 2.2410 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 2.1770 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.0410 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.9890 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.6330 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.9270 6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.1220 8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.0270 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.2350 -0.0010 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 50 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 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END