ASINEX-ZINC04851735 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 0.0710 1.5730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0430 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5460 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.1820 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.4880 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8670 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6010 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.9360 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6000 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.9170 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.2180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.4350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.5660 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.1460 -1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -2.5900 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5930 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.2360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2740 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.8380 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -1.4170 -3.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.5380 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.6710 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4520 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.9490 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.9850 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.5220 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.0240 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -1.9860 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.5590 -7.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7940 -1.1180 -7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.0310 -8.7470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1050 1.9180 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9310 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.9590 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.2600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0730 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3760 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.6790 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.6830 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.2950 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 0.1380 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.3110 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.6430 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -0.5310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -0.5940 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.4420 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3740 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 -1 M END