CHEMDIV-ZINC02292970 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.2230 1.6280 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.2250 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.7670 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4060 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.6880 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.3300 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.3110 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.3870 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9700 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2260 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6900 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -1.9130 -9.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -2.0230 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.4540 -10.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.9820 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.4780 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.4450 -12.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.9160 -11.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.4160 -10.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.4540 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.5630 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.7490 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.3860 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.0490 -8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.1920 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.8430 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.7360 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -5.8990 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -6.0270 -6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9490 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.1710 -7.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.1420 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8080 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0060 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.3280 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4660 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.2280 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.3710 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.6680 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.1770 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.4080 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.1610 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.5080 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.7560 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.0070 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8910 -13.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.8330 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8900 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9990 -9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 0.4880 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.7540 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 2.0550 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.5880 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.8350 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.7470 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END