ASINEX-ZINC04553175 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0400 1.5360 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0300 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.6680 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.0490 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0320 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6520 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.1340 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.8350 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2600 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.3340 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8790 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6050 -6.5450 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.3880 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -9.0920 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -8.8740 -3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -8.0340 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -8.3920 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -9.6960 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -10.4850 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -11.7640 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -12.8080 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -14.0620 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -14.3240 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -13.3200 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -12.0410 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.5660 -5.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.3710 -3.3670 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.3240 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9310 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8890 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.8760 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.1340 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.5940 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.5630 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1040 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6000 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.7710 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.5930 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -12.6190 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -14.8520 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -15.3140 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -13.5250 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -10.8280 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -10.5790 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -10.6430 -4.1840 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END