ANALYTICONDISCOVERY-ZINC05398196 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.9030 -0.2070 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.0110 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3130 -2.0740 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.5900 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.1290 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7280 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.3020 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.7610 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4770 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.3270 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.2200 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -0.3620 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.4560 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.2890 4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.0250 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.7890 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9510 2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.8610 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.5670 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.0970 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.5860 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 0.1470 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.7100 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -1.0760 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -1.8670 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.3770 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.5950 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.2030 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.5110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3930 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.8560 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -0.8770 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.7580 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.4670 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.0810 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.5560 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3460 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8390 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -2.8840 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.1010 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -0.6890 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.4170 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 0.1040 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 0.4130 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 1.0510 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -1.6900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.1760 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -2.0240 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -2.8290 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.2140 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.3070 7.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.9640 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END