CHEMBRIDGE-ZINC01110775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5330 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0260 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6560 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0370 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7400 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0510 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.6700 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.5020 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.9200 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.4190 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.1180 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.4900 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1720 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.4600 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -7.0880 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.6410 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -11.2580 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -11.2970 -2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -12.6870 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -13.3730 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -14.7520 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -15.4630 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -14.8000 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -13.4040 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -12.6880 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -11.4820 -1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -13.3720 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -12.6020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.9090 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8860 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8960 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1090 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.5700 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5940 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1340 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5150 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.4940 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.5890 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -9.0340 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -8.9820 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -6.5360 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -10.8000 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -12.8260 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -15.2800 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -16.5420 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -15.3590 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -11.8710 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -12.0860 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -13.2720 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END