NCID-ZINC01666332 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2650 1.6730 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.1440 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.3530 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7790 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1960 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.7570 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.0490 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.7440 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.0400 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.6440 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.9520 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -1.6480 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.8870 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1320 -1.2200 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 0.6100 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 1.3590 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 1.8220 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 2.5090 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.7330 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.2710 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.5880 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.4420 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -2.6080 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.6420 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0440 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.0130 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.0520 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.1960 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.1590 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1900 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.2820 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7430 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -3.0540 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.5810 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.8760 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.6440 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 0.9610 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.7830 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 1.6460 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 2.8700 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.2690 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.4460 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.2300 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -3.2330 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.5010 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 -3.6110 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -2.4600 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -1.6890 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -1.1350 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.0630 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 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 22 50 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 49 1 0 0 0 0 50 51 1 0 0 0 0 M END