ASINEX-ZINC00810873 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 1.1930 -0.6540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7560 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.0310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.6270 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.6850 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 0.0550 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.3170 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0770 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 0.9880 -1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.2420 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2020 0.3960 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 2.5100 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 1.4220 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 0.8780 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0900 1.0440 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 1.7520 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 2.2950 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 2.1260 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1880 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.3230 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.7790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.1880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.9770 -0.0580 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 2.1140 -0.0900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -0.5320 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.0040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 1.3020 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 3.3560 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 2.3800 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 2.7000 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.3250 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 0.6200 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 1.8820 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 2.8490 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 2.5470 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.5010 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.5100 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -4.7450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.7540 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -6.0350 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END