CHEMBRIDGE-ZINC04974211 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.8940 2.8990 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 3.4250 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 2.8880 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.8120 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.2870 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.8330 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 1.2310 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 1.6900 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.1920 -1.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.4140 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -1.5400 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.0870 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.2430 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.7640 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.1050 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.0180 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.5330 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.4370 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -5.7770 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -6.2570 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.4040 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.1690 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.1800 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -0.4150 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.0730 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 0.5910 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 1.0730 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 1.0420 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 0.5270 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 0.0360 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8490 0.4980 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 3.3260 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.2570 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 3.2980 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.4540 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4280 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.1340 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.0350 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.1730 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.0870 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.4720 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -4.0770 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -6.4740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -7.3220 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -5.7910 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -1.1740 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 0.6160 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2190 1.4760 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0420 1.4210 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -0.3700 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -0.3130 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END