NIH-ZINC04302333 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 1 0 0 0 0 0999 V2000 6.1390 2.8600 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 2.4250 6.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1150 1.9000 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 3.6400 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.7490 7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.5330 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 0.2140 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.2330 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.7040 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.1360 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.0610 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.9020 5.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.5530 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.6450 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.9740 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.8240 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.3580 6.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 -5.3830 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.7210 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.0660 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.4970 2.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -9.0930 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.3220 7.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.1220 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -7.4850 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -7.7340 6.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -8.3700 8.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -9.6020 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -9.2730 8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -10.4760 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.3540 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.3850 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 3.5240 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 1.9820 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 1.8910 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3870 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.1730 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.4620 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.7930 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.0960 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.1620 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.5920 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9850 7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.3800 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.7930 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.9510 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.9940 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -7.8370 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -8.9710 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -9.8130 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -9.4550 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -8.7380 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -10.1980 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -8.6510 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.7100 8.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.4000 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -9.9400 10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -9.7310 6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -11.2780 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -10.5880 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.6000 7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 5.3600 7.7970 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 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 61 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M END