ANALYTICONDISCOVERY-ZINC03838510 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.4650 -1.3690 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.7940 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.7300 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.3640 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.8700 -0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0440 -3.3470 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.4450 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -4.0010 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.3420 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.1100 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2800 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -5.1370 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.5220 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.6770 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.0600 3.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5440 -6.7460 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.8150 4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2330 -4.2110 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.0030 4.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2130 -3.1860 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.4330 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.8500 5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -5.2060 6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -6.7040 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -8.0310 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.7290 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -10.0800 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.7460 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -10.0540 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -8.6890 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -10.7600 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -10.1580 2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.2330 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.9630 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4550 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.0990 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.0000 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1320 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.1420 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.8780 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.1830 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.8970 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.7120 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.4270 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3910 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.6560 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.0020 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.4000 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.4640 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.2130 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -10.6150 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -11.8020 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -8.1490 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.5980 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -12.7720 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.3930 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 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 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END