CHEMDIV-ZINC00218404 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.5240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0020 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -0.6010 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8130 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.4400 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9820 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4210 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1930 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.2560 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.8880 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 3.0060 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.5850 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.0480 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.9310 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3540 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.0840 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.7370 -0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.2160 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.7520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -4.1040 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -2.8430 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.6890 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9060 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9340 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8200 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.1100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.9240 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.9530 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.7150 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5720 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.6580 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.0210 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.7910 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 3.4250 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 4.4580 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.5000 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.5110 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.4840 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.2750 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.8860 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.1410 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1670 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.9690 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2950 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.8310 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.7860 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -1.4890 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.7900 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END