ANALYTICONDISCOVERY-ZINC03839258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3710 1.4020 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1040 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.7290 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.7570 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.2220 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0060 -2.6270 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.7450 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.6040 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6220 -3.0190 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.7920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.5230 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -6.0710 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -6.7780 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -6.7660 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.2430 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.5490 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.2520 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.2120 -2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -6.1040 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.8820 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6770 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -3.8870 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.7250 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -7.0720 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.9660 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.2080 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -9.5270 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.2660 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -9.4040 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.1510 -5.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.9380 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.7470 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.7940 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7550 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.3570 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -1.9120 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -6.6330 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -8.8940 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -8.3340 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -9.0710 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -9.1580 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9430 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.0340 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.9160 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -11.3350 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -9.6730 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -6.5460 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.1740 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1900 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END