ANALYTICONDISCOVERY-ZINC03842156 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.1480 -0.8160 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0210 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.1700 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6330 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1460 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4230 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8810 -3.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.6600 -1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 -2.5840 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0900 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1040 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4110 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -5.0540 -1.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.4580 -2.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9650 -6.5180 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -7.2160 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.6820 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.2360 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -6.7120 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.6630 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.1620 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -5.6380 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -7.0720 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.4060 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -8.3600 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -8.8850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.4920 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.7030 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.6720 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.5940 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.7610 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.0230 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1010 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.9340 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.1450 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.6860 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.1930 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.1900 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0710 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.1880 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 0.0110 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.3210 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.5240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.8080 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -8.2770 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -7.0830 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -8.0550 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.1180 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -5.2490 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.2050 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.3170 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7980 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -9.9330 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.9480 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.3180 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.1200 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -2.4180 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.0370 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7470 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4300 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.4240 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.6230 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2770 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.6580 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 10 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 M END