ASINEX-ZINC00779170 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6270 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7620 -7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2280 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.0300 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.1500 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6620 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.0240 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.8940 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3940 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2930 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.3860 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.2750 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.0690 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.0250 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.9140 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2650 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.2400 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.4560 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -4.4310 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9880 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4130 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.9610 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.0720 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3280 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.1290 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.0180 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.9660 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.7700 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END