ASINEX-ZINC00784721 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.2810 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0910 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.7800 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0960 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.2760 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.9650 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8470 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -0.9280 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4250 -1.3700 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.7830 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.2610 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.9200 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.1480 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.9290 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.4880 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -4.2630 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -3.4820 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -6.2540 -1.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.4190 -1.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.0020 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 0.5040 -3.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 2.3520 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.3850 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.5570 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 4.7020 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 3.6770 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 2.4990 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.2360 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.9790 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.8200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6250 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8520 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8100 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.0370 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -0.3260 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -1.8540 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.5440 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.4930 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -6.8850 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.9210 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -2.5280 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.2770 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.3630 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 5.6200 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.7950 -1.0310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END