ASINEX-ZINC02348473 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7670 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.9620 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.6940 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.2270 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.0280 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.3080 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -3.5740 -2.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -3.4840 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -3.8730 -4.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.9100 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.0160 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -1.0930 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 0.4100 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 0.5720 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.8470 -2.7410 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.3250 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.8460 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.1620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.8870 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1360 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.7360 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -3.5050 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -3.2680 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -1.6230 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -1.2330 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 1.0060 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 0.7020 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 1.2480 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 0.9430 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.8020 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 -1.3380 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.5600 -4.0430 N 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END