ASINEX-ZINC05027481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.6960 1.4960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.1940 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.8150 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1200 -1.9510 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -2.5630 -0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1560 -1.4880 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.2600 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8750 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.4950 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.6530 -2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.1510 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -5.0330 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -1.4030 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5260 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0230 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3960 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.2730 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.7830 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.6500 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.9970 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.9600 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -3.7880 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.1640 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.5870 -1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 0.8860 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.4630 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.2080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.1230 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8440 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.7120 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.2080 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7830 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.2170 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.9070 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.4570 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.4990 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.8050 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.2330 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.6630 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0020 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.5640 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.0970 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.4650 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.7930 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.9550 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -4.4780 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.8130 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.7070 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 2.3010 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 12 35 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END