ASINEX-ZINC00857934 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0400 1.4960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0110 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7030 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0860 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0830 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7010 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.5370 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.9330 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9360 1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.0390 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.7170 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.4950 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.1560 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.4830 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.1940 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.5040 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.1060 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -10.4000 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.0920 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.3260 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.2530 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.5270 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.7340 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.6750 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.4050 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.1880 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -2.9450 1.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.8660 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8570 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.1640 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6270 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1600 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -4.9740 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6560 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5520 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -8.7240 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -11.0580 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -12.1300 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -10.8740 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -7.8170 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -9.0160 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -7.5900 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.3550 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.7260 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.8410 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.5800 3.5820 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 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END