ASINEX-ZINC04817633 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2430 1.1490 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2920 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -0.9680 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6210 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.7250 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4700 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.5400 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3960 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.8670 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5510 -1.8980 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.0290 -3.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8720 -0.4260 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 1.4320 -3.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6280 1.9450 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2950 -3.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 0.8470 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.4390 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4940 0.8950 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.8750 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.5340 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.9030 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 2.4580 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.9100 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 2.7370 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.0800 -4.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.4820 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.2490 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.1770 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.4340 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.4480 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8410 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.2870 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.5380 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 1.2990 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.9230 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 1.4900 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 2.3340 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 3.7810 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 2.7340 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.4960 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.6890 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 2.0870 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 3.3970 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0020 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 2.6350 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -0.7530 0.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END