CHEMDIV-ZINC06871369 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.0400 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 0.3110 -4.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.4780 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.3820 -4.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.7320 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 3.2240 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 2.1530 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.0140 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -0.3400 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -0.5410 -6.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.3680 -4.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -2.6640 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.5240 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.8540 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 5.1930 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 4.0690 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.0620 -2.3680 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 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.0170 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.3590 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 4.2560 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.2010 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -2.9260 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -2.6590 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -3.3980 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 5.5190 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.1690 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 3.9910 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 M END