ASINEX-ZINC00934137 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1070 1.5020 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7010 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0820 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7720 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.0820 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6940 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.0100 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.1860 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6850 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.4190 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.0760 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9670 2.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.2650 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.1040 3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -3.1660 3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.3510 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.4080 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.4500 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.4180 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.3470 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.3040 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.3380 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.2940 6.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.1580 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.1720 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 -0.7490 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.0490 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.2270 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.7620 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.8280 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8350 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8860 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.8740 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.1650 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.8520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.6210 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.9250 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.0810 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.7380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -4.7250 5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.4510 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.0280 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.3060 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6470 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6200 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.3880 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.8420 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 0.0250 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.2560 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -1.1480 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.2760 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END