CHEMDIV-ZINC02724199 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.4500 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0550 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.7040 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.8450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7970 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8730 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3230 -2.1880 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1020 -2.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -5.3480 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.2630 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.2820 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.2060 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.0960 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.0980 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8740 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -1.6690 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.5320 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.5770 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.7610 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.9140 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -4.0770 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.0420 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1710 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.7110 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.9850 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.7180 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.1780 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -3.9000 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8000 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7840 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8560 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1340 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.5770 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2880 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -6.1640 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.5430 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.4410 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.6300 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.3990 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.3200 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -1.7880 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -5.0340 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -3.7290 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -3.3350 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.1380 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -2.6260 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -3.9330 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.7510 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -4.2560 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END