CHEMDIV-ZINC04936010 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.3720 1.1690 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.3240 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0170 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.3620 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.0000 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.2940 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9690 -0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1630 -1.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.3840 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3400 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.1360 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2790 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.2750 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.0140 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.0890 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5900 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3690 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.3870 6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.1490 7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.9040 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 3.8920 7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.1190 6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.7070 7.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 5.2140 9.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 4.7470 9.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 4.9670 10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 6.1490 9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.5650 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 7.4410 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 7.8730 11.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 7.4640 11.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 6.6260 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.6700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.4610 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4570 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.4630 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.0060 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.4980 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.5440 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9620 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.5470 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.9590 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 1.4660 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.8010 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 3.1580 8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 3.1060 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 6.2120 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 7.7840 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 8.5560 12.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.3110 11.3600 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END