ANALYTICONDISCOVERY-ZINC08298528 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -1.0750 -1.6720 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.4280 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.1400 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.0930 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.3420 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.6290 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.7910 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7180 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -0.4140 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.2940 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.5340 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.2310 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -1.0420 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0090 -2.0920 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -0.9540 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -0.6520 1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7010 -0.6880 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -1.7150 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -1.6500 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.7620 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 0.7340 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6930 0.9080 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 1.8540 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.4250 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 2.1200 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 3.1270 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9940 3.6430 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 4.5260 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.8960 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.4600 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9520 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.3160 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.8190 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.8480 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.5550 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.8440 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 -1.9100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -0.2000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -2.7170 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.5660 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -2.6060 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -1.3300 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.9650 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 1.4820 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 1.5970 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 3.0260 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 3.2760 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6640 3.8700 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 5.3460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 4.7420 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.6220 2.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1000 -0.5970 2.2730 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END