NCID-ZINC05758462 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.7800 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.6390 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.1110 -4.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -2.7340 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.6410 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -5.1460 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.6720 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.7200 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.6120 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9290 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.9250 -7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.4390 -8.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4970 -2.4180 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0280 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0740 -9.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.3590 -9.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.3210 -9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.4200 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.0190 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.9930 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.7220 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -7.0970 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -7.0320 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.9760 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.1450 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.6330 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.0800 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.4710 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.6330 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.3830 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.2120 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.4090 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.1090 -10.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4060 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.0020 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.7280 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END