ANALYTICONDISCOVERY-ZINC05398494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.4710 -1.0650 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2860 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.5590 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2040 1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.8380 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.4030 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.8470 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.0840 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -1.1410 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -1.9120 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.6740 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.6140 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8600 -4.4110 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.2040 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.4840 -1.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.5340 -1.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.1080 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -5.5520 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -6.0240 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.5500 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.0470 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -8.2830 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -9.6650 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.9230 -1.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -3.1560 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -1.6570 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -0.5280 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.1260 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1580 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0400 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3100 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.4290 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.6200 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.5350 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.6930 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.7700 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -1.5020 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.7100 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.3460 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -3.2560 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.9880 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.1100 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4520 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.5810 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.9810 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -10.1420 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.6960 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.1930 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -0.6830 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -0.4590 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 0.3960 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END