ASINEX-ZINC00609178 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9730 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5010 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0490 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5440 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.8220 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.2700 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.8100 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 5.3310 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 4.9750 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 3.5570 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 2.5440 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.8530 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0680 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6920 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.3660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 2.8540 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 5.2180 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 5.1340 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 6.4160 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.9170 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 5.0640 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 5.6490 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 3.4800 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 3.3100 2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 2.5550 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 1.5480 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 1.9620 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.6560 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END