CHEMDIV-ZINC02459069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.5890 1.6920 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 0.2140 0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 0.1170 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.5500 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.9650 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.9990 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4940 -2.7520 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.2940 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.9810 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.5260 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.9320 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.7650 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.5340 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.6260 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -5.6650 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.6510 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -6.7690 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -5.9130 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9340 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.8080 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -3.1200 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -3.1770 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.2880 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.3420 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.2840 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.1680 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -3.4540 3.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -3.5160 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -3.5110 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.3270 1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.2360 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 2.1040 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 1.7890 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -0.4530 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1370 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.4480 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -7.3190 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.5300 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.0100 6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.2700 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.0470 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.1350 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.3330 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.3260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -3.1180 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.5060 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -4.1040 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.9810 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -4.3760 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -3.5980 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -2.6020 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1100 2.0980 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END