NCID-ZINC05161438 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1330 1.6920 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1850 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4820 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.8500 1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.5370 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7520 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.8970 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.4080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5500 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0300 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.5740 2.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -1.8700 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.3510 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.6800 3.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4680 -4.5780 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.8580 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -5.3080 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.5270 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.7210 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.9740 2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.7220 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.1520 4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -7.0260 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.8330 3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -8.1990 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -7.7890 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -8.1610 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -8.9400 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2650 -9.3530 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -8.9770 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 -10.1200 4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -11.4020 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -11.9320 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -13.2360 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -14.0120 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -13.4870 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -12.1850 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.7570 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0410 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.0490 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 2.0760 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0620 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.8190 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -3.5340 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -5.2000 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.6690 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.5630 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.0940 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -7.1800 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -7.8410 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -9.2290 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -9.2930 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -11.3250 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -13.6490 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -15.0320 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7280 -14.0960 6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4010 -11.7760 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.6360 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 M END