ANALYTICONDISCOVERY-ZINC04260412 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3060 -3.3960 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.7260 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5150 7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -1.3600 7.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7900 -0.4160 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -1.5300 7.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3800 -0.5730 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -2.1940 8.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -2.5460 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.5150 9.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -0.5680 9.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.0410 9.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.6090 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -2.2200 11.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -1.5580 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 -2.1190 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -3.3420 11.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -4.0040 12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.4410 12.0660 C 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.7520 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.0230 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.4560 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -3.5600 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.5220 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -1.9240 11.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.6030 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8210 -1.6020 11.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -3.7800 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -4.9600 12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -3.9570 12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END