ANALYTICONDISCOVERY-ZINC04236919 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.6460 1.3800 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.0470 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -0.8880 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4330 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5570 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.5950 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.3530 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -0.0200 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 0.7200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.3880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.8300 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.9490 -1.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -2.6920 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.6020 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -0.7290 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.4110 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.0430 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.8320 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.6870 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7630 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1740 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9210 -7.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 0.1700 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.4340 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.2750 -8.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.3780 -2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.8080 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 2.0100 3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.2070 4.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 1.4860 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -0.1740 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.4680 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.8970 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 3.8860 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 5.1960 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 5.5180 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 4.5300 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.2180 6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.1670 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.3770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.0460 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.7270 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.9380 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.7980 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.0800 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 0.5910 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.1280 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -1.3510 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.8080 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.1180 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.4020 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.4070 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.4020 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.6150 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 2.3740 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.0400 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.0020 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6310 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.6780 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.2350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9910 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.4860 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.2920 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.7970 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.6340 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 5.9680 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 6.5420 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 4.7810 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 2.4460 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 0.4420 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.8040 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -0.8750 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 28 29 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 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 65 1 0 0 0 0 35 36 1 0 0 0 0 35 66 1 0 0 0 0 36 37 2 0 0 0 0 36 67 1 0 0 0 0 37 38 1 0 0 0 0 37 68 1 0 0 0 0 38 69 1 0 0 0 0 39 70 1 0 0 0 0 39 71 1 0 0 0 0 39 72 1 0 0 0 0 M END