ANALYTICONDISCOVERY-ZINC05414845 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.6670 2.2370 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.8540 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1710 -2.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 0.1560 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -0.2990 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.8630 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.1220 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.9740 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.5300 -1.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5500 -2.2650 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.4130 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7760 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.7440 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9170 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.1740 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4190 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.6740 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.5300 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -5.6210 -2.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -0.2360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7580 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -0.7120 1.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.0210 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.4090 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 2.1290 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.4700 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.0880 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.6380 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.6270 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.3120 7.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -1.4190 6.8210 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.4390 5.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.2120 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5180 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.9670 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.5730 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.8790 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.9600 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.6850 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.9320 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.3420 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.9310 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2270 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7450 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.0140 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.1430 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -5.9840 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.5940 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.5620 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9250 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 3.2090 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.0350 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.7180 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END