ANALYTICONDISCOVERY-ZINC05415237 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1350 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5390 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.1680 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.5490 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.2240 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.5680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.8500 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0420 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.0210 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.1380 -3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 0.4110 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.6350 -3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1840 -1.7670 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.0890 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -0.8510 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 0.3260 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.6000 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 2.4620 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 1.9470 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 3.2850 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 3.6080 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1280 2.6070 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 1.2690 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.9400 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 0.4920 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9450 1.3850 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 2.6650 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.3560 -3.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0000 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.7180 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.0440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.4170 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.6190 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.1010 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.3030 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.0480 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.5050 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -2.3220 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -2.9450 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -0.7170 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -0.9730 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 4.0660 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 4.6420 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.0950 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 1.4120 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8590 1.0880 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.1430 -3.5650 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 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 M END