CHEMBRIDGE-ZINC02882097 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.7880 -5.6940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.5630 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.9460 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -4.5560 -9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.7480 -8.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -4.3710 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.7870 -6.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.0650 -10.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.7790 -11.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -6.2690 -12.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -5.4200 -13.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.8660 -15.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -7.1680 -15.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.0180 -14.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.5680 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -7.6100 -16.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -8.9620 -16.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.7240 -8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.8620 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -4.5420 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.0190 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.6140 -10.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4060 -13.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -5.2020 -16.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -9.0320 -14.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -8.2310 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -9.6340 -16.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -9.0970 -16.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.1850 -17.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.3000 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9960 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END