CHEMDIV-ZINC06794620 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.0550 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.9530 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -5.3090 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -5.7700 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.8780 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -5.5220 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -5.5200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -5.0750 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.9240 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -5.2100 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -5.9400 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -7.8220 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -9.3190 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -9.7770 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -10.2400 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -10.5520 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -10.2600 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -9.7970 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.2090 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.5930 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.5960 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -6.0450 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.2360 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.3760 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.7420 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -7.6380 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.2710 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -9.8700 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -9.5030 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -10.3520 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -10.9480 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -10.3820 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.9690 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -5.4650 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -6.6380 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.4670 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -7.3760 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -7.9160 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3840 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END