ASINEX-ZINC00850266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3810 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0000 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6810 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.0190 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4000 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 4.1450 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5290 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 5.6470 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 6.1410 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 7.6430 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 8.2560 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4420 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.8390 0.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.8590 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9170 -1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.1250 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.5620 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.1980 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.6190 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.5630 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.1410 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.9110 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.5500 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -0.5150 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.9460 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.9800 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 6.0830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 5.9470 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 5.7050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 5.8410 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.6020 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.7530 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.7310 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.0580 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.4710 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.0660 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.5730 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.7350 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.7090 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.6800 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4410 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.9110 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 8.3000 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 9.2630 1.3950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END