CHEMDIV-ZINC06795682 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -1.8360 -4.9520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -5.3070 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.7680 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -5.8770 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -5.5200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.0740 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.9230 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.2090 3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -5.9400 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -7.8230 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.3200 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -9.7780 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -9.8390 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -10.2600 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -10.6180 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -10.5560 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -10.1310 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -10.0580 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.1940 -4.8640 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 -4.5950 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -6.0420 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.2350 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -5.3770 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -5.7430 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -7.6390 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -7.2720 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -9.8700 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -9.5040 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -9.5590 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -10.3080 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -10.9470 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 -10.8360 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -11.0120 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -9.8430 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -9.2680 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1310 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.9870 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.3840 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.4660 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -7.3760 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -7.9160 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3830 3.6810 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 59 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 60 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END