ASINEX-ZINC00794626 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.2330 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1420 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0470 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.3280 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9800 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 3.4550 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 4.0220 0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 4.1730 -0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 3.5040 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1190 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 5.6350 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 6.2290 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.6390 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1820 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.9010 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.3400 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.4040 0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2490 -4.6870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.9640 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.5680 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.1350 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.5740 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.9720 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -6.0580 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4190 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.6500 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.7340 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.7210 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.9030 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.6470 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.4400 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.7000 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.8970 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 5.8560 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 6.0720 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 7.3120 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 5.9870 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.9820 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 5.9590 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.6330 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.0510 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.5600 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -4.9670 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.4810 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.2220 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.8520 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.9790 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.4880 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -4.7810 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.4010 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END