CHEMDIV-ZINC03899680 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6600 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.7700 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.8150 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.5650 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.9630 -1.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -5.7670 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -5.5240 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5030 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.0570 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.7850 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.5610 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.1000 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -4.8780 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -4.1190 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.5800 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.8040 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.1740 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.8840 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.2820 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.9750 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2660 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.8560 1.5970 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 -2.3360 -5.6930 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.2960 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -3.9460 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.9880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.3870 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.9040 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -4.8300 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.5080 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.2460 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -2.2990 0.9720 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 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END