ANALYTICONDISCOVERY-ZINC04235715 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 0.3590 -0.9330 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.4080 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5100 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.9070 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3460 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9880 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.5450 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8330 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.5930 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9080 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.1120 -6.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8120 -8.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 -0.8460 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9250 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -3.8240 -9.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.9790 -10.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -2.6160 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8280 -9.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2050 -0.8690 -9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.2910 -8.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.9420 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -3.7410 -10.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 -4.7700 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.7080 -12.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -5.0130 -12.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -4.6870 -14.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -5.3700 -12.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.3530 -12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.5430 -13.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.5670 -13.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.4490 -12.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.5180 -12.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -10.3520 -11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.1620 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -9.1360 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.2550 -11.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -7.1890 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.9580 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.8950 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.5870 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.0690 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 1.4450 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 2.0490 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7530 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.8740 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6560 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.0200 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.2300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.3140 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.4440 -7.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.5060 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.2010 -10.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -3.6230 -9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.9220 -12.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -5.8670 -14.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.7020 -14.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.6780 -13.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -11.1730 -11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -10.8380 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.0010 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.0320 -10.9400 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 4 1 0 0 0 0 2 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 51 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 39 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 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 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 2 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 39 63 1 0 0 0 0 M END