CHEMBRIDGE-ZINC04756114 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.3070 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2050 1.0040 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -0.4050 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -1.1140 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -0.1900 -1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.6210 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.9140 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 0.3790 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 0.6700 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 0.1090 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1560 0.3200 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -0.3700 -6.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0070 -0.3750 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4210 -1.0580 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -0.7890 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0740 -1.3540 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0480 -2.1740 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2040 -2.4380 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 -1.8940 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.2050 -1.9650 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -0.6080 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 1.3240 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 0.9400 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -1.1490 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9120 -2.6140 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9620 -3.0820 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2950 -2.1040 -5.3540 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END