ANALYTICONDISCOVERY-ZINC08297156 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.3940 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1880 -2.7080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8990 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.3490 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2700 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.0820 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6070 -2.4030 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.5530 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.3130 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.2250 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.5340 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.3900 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.6860 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.1380 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.2820 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.9750 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.1300 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.0770 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.4630 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.5530 -9.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.8590 -10.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0690 -11.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.9780 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.6830 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -7.5720 -7.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.3630 -12.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8910 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.3110 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -5.0110 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.6980 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.5310 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.0420 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -4.5680 -6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.6310 -6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.6090 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1530 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -7.9200 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END